3-(aminocarbonylamino)-N-(2-chlorophenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-chlorophenyl)benzamide Openeye Name: N-(2-chlorophenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-chlorophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-chlorophenyl)benzamide Traditional Name: N-(2-chlorophenyl)-3-ureido-benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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