N-[3-[(4-chlorophenyl)carbonylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]propyl]picolinamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-5-12(6-8-13)15(21)19-10-3-11-20-16(22)14-4-1-2-9-18-14/h1-2,4-9H,3,10-11H2,(H,19,21)(H,20,22)