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

Systemtic Name: N-[3-[(3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[3-[(3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[(3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=C1Cl)C

Isomeric SMILES

CC1=CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=C1Cl)C

InChI

InChI=1S/C22H19ClN2O2/c1-14-11-20(26)19(15(2)21(14)23)13-24-17-9-6-10-18(12-17)25-22(27)16-7-4-3-5-8-16/h3-13,24H,1-2H3,(H,25,27)