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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]picolinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2/c15-10-4-6-11(7-5-10)18-13(19)9-17-14(20)12-3-1-2-8-16-12/h1-8H,9H2,(H,17,20)(H,18,19)