N-[6-(4-azanyl-2,5-dimethyl-phenyl)imino-4-chloranyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[6-(4-azanyl-2,5-dimethyl-phenyl)imino-4-chloranyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[6-(4-amino-2,5-dimethyl-phenyl)imino-4-chloro-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[6-(4-amino-2,5-dimethylphenyl)imino-4-chloro-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[6-(4-amino-2,5-dimethylphenyl)imino-4-chloro-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-(4-amino-2,5-dimethyl-phenyl)imino-4-chloro-3-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)C)N=C2C=C(C(=O)C=C2NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1N)C)N=C2C=C(C(=O)C=C2NC(=O)C)Cl

InChI

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