[(E)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate

Systemtic Name: [(E)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(E)-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-10(2)14-9-16(20)11(3)7-15(14)19-22-17(21)12-5-4-6-13(18)8-12/h4-10H,1-3H3/b19-15+