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

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

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