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

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide Openeye Name: N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide CAS Name: N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methoxybenzamide Traditional Name: N-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N=C2C=CC(=O)C(=C2)Cl

InChI

InChI=1S/C14H10ClNO3/c1-19-13-5-3-2-4-10(13)14(18)16-9-6-7-12(17)11(15)8-9/h2-8H,1H3