N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide CAS Name: N-(3-chloro-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NC(=O)C2=CC=C(C=C2)OC)C)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(C1=NC(=O)C2=CC=C(C=C2)OC)C)Cl

InChI

InChI=1S/C16H14ClNO3/c1-9-8-13(19)14(17)10(2)15(9)18-16(20)11-4-6-12(21-3)7-5-11/h4-8H,1-3H3