(4Z,6Z,8E)-9-(2-chlorophenyl)-7-oxidanyl-3-oxidanylidene-N-phenyl-5-phenylazanyl-nona-4,6,8-trienamide

Systemtic Name: (4Z,6Z,8E)-9-(2-chlorophenyl)-7-oxidanyl-3-oxidanylidene-N-phenyl-5-phenylazanyl-nona-4,6,8-trienamide Openeye Name: (4Z,6Z,8E)-5-anilino-9-(2-chlorophenyl)-7-hydroxy-3-oxo-N-phenyl-nona-4,6,8-trienamide CAS Name: (4Z,6Z,8E)-5-anilino-9-(2-chlorophenyl)-7-hydroxy-3-oxo-N-phenylnona-4,6,8-trienamide IUPAC Name: (4Z,6Z,8E)-5-anilino-9-(2-chlorophenyl)-7-hydroxy-3-oxo-N-phenylnona-4,6,8-trienamide Traditional Name: (4Z,6Z,8E)-5-anilino-9-(2-chlorophenyl)-7-hydroxy-3-keto-N-phenyl-nona-4,6,8-trienamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C=C(C=C(C=CC2=CC=CC=C2Cl)O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)/C=C(/C=C(/C=C/C2=CC=CC=C2Cl)\O)\NC3=CC=CC=C3

InChI

InChI=1S/C27H23ClN2O3/c28-26-14-8-7-9-20(26)15-16-24(31)17-23(29-21-10-3-1-4-11-21)18-25(32)19-27(33)30-22-12-5-2-6-13-22/h1-18,29,31H,19H2,(H,30,33)/b16-15+,23-18-,24-17-