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

Systemtic Name: N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-[3-chloranyl-4-(methylamino)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(methylamino)phenyl]-N-(3-imino-2,4-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-[3-chloro-4-(methylamino)phenyl]-N-(3-imino-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-[3-chloro-4-(methylamino)phenyl]-N-(3-imino-2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-[3-chloro-4-(methylamino)phenyl]-N-(3-imino-6-keto-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-9-7-15(23)17(10(2)16(9)19)21(11(3)22)12-5-6-14(20-4)13(18)8-12/h5-8,19-20H,1-4H3