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

Systemtic Name: N-(6-azanylidene-4-methoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-chloranyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-hydroxy-phenyl)-N-(6-imino-4-methoxy-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: 2-(2-chloro-4-hydroxyphenyl)-N-(6-imino-4-methoxy-3-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: 2-(2-chloro-4-hydroxyphenyl)-N-(6-imino-4-methoxy-3-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: 2-(2-chloro-4-hydroxy-phenyl)-N-(6-imino-3-keto-4-methoxy-cyclohexa-1,4-dien-1-yl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=N)C(=CC1=O)NC(=O)CC2=C(C=C(C=C2)O)Cl

Isomeric SMILES

COC1=CC(=N)C(=CC1=O)NC(=O)CC2=C(C=C(C=C2)O)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-22-14-6-11(17)12(7-13(14)20)18-15(21)4-8-2-3-9(19)5-10(8)16/h2-3,5-7,17,19H,4H2,1H3,(H,18,21)