3-[(4-chlorophenyl)carbamoylamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-10-4-6-11(7-5-10)17-14(20)18-12-3-1-2-9(8-12)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20)