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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2C=CC(=O)C(=C2)Cl

InChI

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