4-cyano-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-cyano-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-cyanobenzamide IUPAC Name: 4-cyano-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-cyano-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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