6-azanyl-1-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(2,6-dichlorophenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(2,6-dichlorophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(2,6-dichlorophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C=CC=C2Cl)Cl

InChI

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