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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13ClN4O3/c16-10-5-6-18-12(7-10)15(23)19-8-13(21)20-11-3-1-9(2-4-11)14(17)22/h1-7H,8H2,(H2,17,22)(H,19,23)(H,20,21)