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N-[2-[2-acetamido-5-(2-benzamidoethyl)-4-nitro-phenyl]ethyl]benzamide
N-[2-[2-acetamido-5-(2-benzamidoethyl)-4-nitro-phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1CCNC(=O)C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1CCNC(=O)C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C26H26N4O5/c1-18(31)29-23-17-24(30(34)35)22(13-15-28-26(33)20-10-6-3-7-11-20)16-21(23)12-14-27-25(32)19-8-4-2-5-9-19/h2-11,16-17H,12-15H2,1H3,(H,27,32)(H,28,33)(H,29,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-phenyl-N-(4-phenyldiazenylphenyl)ethanehydrazide
- N'-phenyl-N-(4-phenyldiazenylphenyl)benzohydrazide
- [4-[(4-bromophenyl)diazenyl]phenyl]-(4-bromophenyl)imino-oxidanidyl-azanium
- 4-[[4-[(4-aminophenyl)diazenyl]phenyl]diazenyl]aniline
- N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine
- N-[4-[[4-[[(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]phenyl]diazenyl]phenyl]ethanamide
- N-[4-[[4-[oxidanyl-[[4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]amino]amino]phenyl]diazenyl]phenyl]benzamide
- oxidanidyl-[4-[[4-[(phenylmethylidene)amino]phenyl]diazenyl]phenyl]-[4-[(phenylmethylidene)amino]phenyl]imino-azanium
- N-[2-(2-chloranylethanoyl)phenyl]ethanamide
- 4,6-dinitrobenzene-1,3-dicarbonyl chloride
