N-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-(picolinamidocarbamoyl)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=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

InChI

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