N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14ClN3O2/c1-19(15(21)13-4-2-3-9-17-13)10-14(20)18-12-7-5-11(16)6-8-12/h2-9H,10H2,1H3,(H,18,20)