N-(2-chlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2
Isomeric SMILES
CCCC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=C2
InChI
InChI=1S/C21H24ClN3O2/c1-2-3-12-18(16-9-5-4-6-10-16)24-25-21(27)15-14-20(26)23-19-13-8-7-11-17(19)22/h4-11,13H,2-3,12,14-15H2,1H3,(H,23,26)(H,25,27)/b24-18+
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
- 8-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
- 5-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide
- N-[(E)-(3-phenoxyphenyl)methylideneamino]phthalazin-1-amine
- N-(2-chlorophenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide
- (4Z)-4-hydroxyimino-5-methyl-2-phenyl-pyrazolidin-3-one
- N-(2-chlorophenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide
- (3Z)-3-hydroxyimino-1,7-dimethyl-5-nitro-indol-2-one
- N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide
