4-chloranyl-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethylanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(3,4-dimethylanilino)-2-keto-ethyl]picolinamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

InChI

InChI=1S/C16H16ClN3O2/c1-10-3-4-13(7-11(10)2)20-15(21)9-19-16(22)14-8-12(17)5-6-18-14/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)