N-(3-chloranyl-2-methyl-phenyl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11-13(18)6-4-7-14(11)20-16(21)10-19-9-12-5-3-8-15(23-2)17(12)22/h3-9,19H,10H2,1-2H3,(H,20,21)