4-[(3-chlorophenyl)carbamoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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