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

Systemtic Name: 3-(aminocarbonylamino)-N-(4-cyanophenyl)benzamide Openeye Name: N-(4-cyanophenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-cyanophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-cyanophenyl)benzamide Traditional Name: N-(4-cyanophenyl)-3-ureido-benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-9-10-4-6-12(7-5-10)18-14(20)11-2-1-3-13(8-11)19-15(17)21/h1-8H,(H,18,20)(H3,17,19,21)