N-[4-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-(nicotinamidocarbamoyl)phenyl]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H16N4O3/c25-18(14-5-2-1-3-6-14)22-17-10-8-15(9-11-17)19(26)23-24-20(27)16-7-4-12-21-13-16/h1-13H,(H,22,25)(H,23,26)(H,24,27)