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

Systemtic Name: N-(3-azanylidene-4-methoxy-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-4-methoxy-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(2-chloro-4-hydroxyphenyl)-N-(3-imino-4-methoxy-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(2-chloro-4-hydroxyphenyl)-N-(3-imino-4-methoxy-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(2-chloro-4-hydroxy-phenyl)-N-(3-imino-6-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:

CC(=O)N(C1=C(C=C(C=C1)O)Cl)C2=CC(=N)C(=CC2=O)OC

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)O)Cl)C2=CC(=N)C(=CC2=O)OC

InChI

InChI=1S/C15H13ClN2O4/c1-8(19)18(12-4-3-9(20)5-10(12)16)13-6-11(17)15(22-2)7-14(13)21/h3-7,17,20H,1-2H3