N,N'-bis(4-chloranyl-3-nitro-phenyl)-2-phenyl-propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C21H14Cl2N4O6/c22-15-8-6-13(10-17(15)26(30)31)24-20(28)19(12-4-2-1-3-5-12)21(29)25-14-7-9-16(23)18(11-14)27(32)33/h1-11,19H,(H,24,28)(H,25,29)
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,N'-bis(2-chloranyl-5-nitro-phenyl)-2-phenyl-propanediamide
- 3-(5-bromanyl-2-methoxy-phenyl)-1-(2-bromophenyl)prop-2-en-1-one
- 2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide
- N,N'-bis(4-iodophenyl)-2-phenyl-propanediamide
- N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-propanediamide
- methyl 1-(2-methoxyethyl)-4-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-naphthalen-1-ylsulfanyl-ethanamide
- N,N'-bis(4-methyl-2-nitro-phenyl)-2-phenyl-propanediamide
- 3-(3-methylphenyl)-6-oxidanylidene-4-sulfanyl-2-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrimidine-5-carbonitrile
- N,N'-bis(4-methoxy-2-nitro-phenyl)-2-phenyl-propanediamide
