4-chloranyl-N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]picolinamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-18-15(23)10-2-4-12(5-3-10)21-14(22)9-20-16(24)13-8-11(17)6-7-19-13/h2-8H,9H2,1H3,(H,18,23)(H,20,24)(H,21,22)