N-[3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(3-chloro-4-hydroxy-anilino)-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(3-chloro-4-hydroxyanilino)-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(3-chloro-4-hydroxyanilino)-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(3-chloro-4-hydroxy-anilino)-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-8-5-15(21)13(17-9(2)19)7-12(8)18-10-3-4-14(20)11(16)6-10/h3-7,18,20H,1-2H3