N-(3-cyanophenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-cyanophenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(3-cyanophenyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-cyanophenyl)-4-(phenylcarbamoylamino)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)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

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