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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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