N-[6-[(2-chlorophenyl)carbonylamino]pyridin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[6-[(2-chlorophenyl)carbonylamino]pyridin-3-yl]pyridine-2-carboxamide Openeye Name: N-[6-[(2-chlorobenzoyl)amino]-3-pyridyl]pyridine-2-carboxamide CAS Name: N-[6-[[(2-chlorophenyl)-oxomethyl]amino]-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]pyridine-2-carboxamide Traditional Name: N-[6-[(2-chlorobenzoyl)amino]-3-pyridyl]picolinamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-6-2-1-5-13(14)17(24)23-16-9-8-12(11-21-16)22-18(25)15-7-3-4-10-20-15/h1-11H,(H,22,25)(H,21,23,24)