6-azanyl-1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3,4-dichlorophenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3,4-dichlorobenzylidene)amino]-4-methyl-2-pyridone Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O/c1-8-4-12(16)18(13(19)5-8)17-7-9-2-3-10(14)11(15)6-9/h2-7H,16H2,1H3/b17-7-