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

Systemtic Name: 6-azanyl-1-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-chlorophenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-chlorophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-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=C2Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=CC=C2Cl

InChI

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