N-[3-(aminocarbonylamino)phenyl]benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]benzamide Openeye Name: N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]benzamide Traditional Name: N-(3-ureidophenyl)benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-14(19)17-12-8-4-7-11(9-12)16-13(18)10-5-2-1-3-6-10/h1-9H,(H,16,18)(H3,15,17,19)