3-chloranyl-N-[(E)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-chloro-N-[(E)-(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC(=CC=C2)Cl)C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1/C(=N\NC(=O)C2=CC(=CC=C2)Cl)/C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c25-20-13-7-10-18(14-20)23(28)27-26-21-15-22(17-8-3-1-4-9-17)24(29,16-21)19-11-5-2-6-12-19/h1-15,29H,16H2,(H,27,28)/b26-21-