1-[(E)-(2-chlorophenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-4,6-dimethyl-2-pyridone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-10-7-11(2)17(14(18)8-10)16-9-12-5-3-4-6-13(12)15/h3-9H,1-2H3/b16-9+