N-[4-[(6-chloranylpyridin-3-yl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridin-3-yl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(6-chloro-3-pyridyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[(6-chloro-3-pyridinyl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(6-chloropyridin-3-yl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(6-chloro-3-pyridyl)carbamoyl]phenyl]picolinamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl

InChI

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