N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(2-chloranyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(2-chloranyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-hydroxy-phenyl)-N-(3-imino-2,4-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(2-chloro-4-hydroxyphenyl)-N-(3-imino-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(2-chloro-4-hydroxyphenyl)-N-(3-imino-2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(2-chloro-4-hydroxy-phenyl)-N-(3-imino-6-keto-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-8-6-14(22)16(9(2)15(8)18)19(10(3)20)13-5-4-11(21)7-12(13)17/h4-7,18,21H,1-3H3