N-[3-chloranyl-4-(3-methylphenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-3-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(3-methylphenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-3-methyl-benzamide Openeye Name: N-[3-chloro-4-(3-methylbenzoyl)imino-cyclohexa-2,5-dien-1-ylidene]-3-methyl-benzamide CAS Name: N-[3-chloro-4-[(3-methylphenyl)-oxomethyl]imino-1-cyclohexa-2,5-dienylidene]-3-methylbenzamide IUPAC Name: N-[3-chloro-4-(3-methylbenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-3-methylbenzamide Traditional Name: N-(3-chloro-4-m-toluoylimino-cyclohexa-2,5-dien-1-ylidene)-3-methyl-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=CC=C3)C)C(=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=CC=C3)C)C(=C2)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-5-3-7-16(11-14)21(26)24-18-9-10-20(19(23)13-18)25-22(27)17-8-4-6-15(2)12-17/h3-13H,1-2H3