3-chloranyl-N-[4-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]benzamide Openeye Name: N-[4-[(3-benzyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[4-[[6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]benzamide IUPAC Name: N-[4-[(3-benzyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[(3-benzyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C=C2

InChI

InChI=1S/C27H21ClN2O2/c28-23-8-4-7-21(17-23)27(32)30-25-12-10-24(11-13-25)29-18-22-16-20(9-14-26(22)31)15-19-5-2-1-3-6-19/h1-14,16-18,29H,15H2,(H,30,32)