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

Systemtic Name: 6-azanyl-1-[(Z)-(3-chlorophenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-chlorophenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-chlorophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-chlorophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-chlorobenzylidene)amino]-4-methyl-2-pyridone Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/c1-9-5-12(15)17(13(18)6-9)16-8-10-3-2-4-11(14)7-10/h2-8H,15H2,1H3/b16-8-