N-[3-(aminocarbonylamino)phenyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-(3-ureidophenyl)benzamide CAS Name: 2-benzoyl-N-[3-(carbamoylamino)phenyl]benzamide IUPAC Name: 2-benzoyl-N-[3-(carbamoylamino)phenyl]benzamide Traditional Name: 2-benzoyl-N-(3-ureidophenyl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H17N3O3/c22-21(27)24-16-10-6-9-15(13-16)23-20(26)18-12-5-4-11-17(18)19(25)14-7-2-1-3-8-14/h1-13H,(H,23,26)(H3,22,24,27)