3-(aminocarbonylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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