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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-N-(3-azanylidene-4-methoxy-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(4-amino-3-chloro-phenyl)-N-(3-imino-4-methoxy-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-3-chlorophenyl)-N-(3-imino-4-methoxy-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-3-chlorophenyl)-N-(3-imino-4-methoxy-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-3-chloro-phenyl)-N-(3-imino-6-keto-4-methoxy-cyclohexa-1,4-dien-1-yl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-8(20)19(9-3-4-11(17)10(16)5-9)13-6-12(18)15(22-2)7-14(13)21/h3-7,18H,17H2,1-2H3