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

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-chlorophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-chlorophenyl)benzamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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