3-cyano-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-cyano-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-cyano-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-cyanobenzamide IUPAC Name: 3-cyano-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-cyano-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N4O2/c22-14-15-6-4-7-16(12-15)20(26)23-18-10-5-11-19(13-18)25-21(27)24-17-8-2-1-3-9-17/h1-13H,(H,23,26)(H2,24,25,27)