3-(aminocarbonylamino)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-chlorophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-chlorophenyl)benzamide Traditional Name: N-(3-chlorophenyl)-3-ureido-benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-10-4-2-6-12(8-10)17-13(19)9-3-1-5-11(7-9)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20)