2-[(3-chlorophenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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