N-[(2-cyanophenyl)carbamoyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]pyridine-3-carboxamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]pyridine-3-carboxamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]pyridine-3-carboxamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]nicotinamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H10N4O2/c15-8-10-4-1-2-6-12(10)17-14(20)18-13(19)11-5-3-7-16-9-11/h1-7,9H,(H2,17,18,19,20)