[(Z)-(3-chloranyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate

Systemtic Name: [(Z)-(3-chloranyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate Openeye Name: [(Z)-(3-chloro-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(3-chloro-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(3-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(3-chloro-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C2=CC=CC=C2)C=C(C1=O)Cl

Isomeric SMILES

CC1=C/C(=N/OC(=O)C2=CC=CC=C2)/C=C(C1=O)Cl

InChI

InChI=1S/C14H10ClNO3/c1-9-7-11(8-12(15)13(9)17)16-19-14(18)10-5-3-2-4-6-10/h2-8H,1H3/b16-11-