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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(4-amino-3-chloro-phenyl)-N-(3-imino-2,4-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-3-chlorophenyl)-N-(3-imino-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-3-chlorophenyl)-N-(3-imino-2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-3-chloro-phenyl)-N-(3-imino-6-keto-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-8-6-14(22)16(9(2)15(8)19)20(10(3)21)11-4-5-13(18)12(17)7-11/h4-7,19H,18H2,1-3H3