2-azanyl-N-[2-[(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[4-chloro-2-(pyridine-2-carbonyl)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[4-chloro-2-[oxo(2-pyridinyl)methyl]anilino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[4-chloro-2-(pyridine-2-carbonyl)anilino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(4-chloro-2-picolinoyl-anilino)-2-keto-ethyl]acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c17-10-4-5-12(21-15(23)9-20-14(22)8-18)11(7-10)16(24)13-3-1-2-6-19-13/h1-7H,8-9,18H2,(H,20,22)(H,21,23)