3-[(3-chlorophenyl)carbonylamino]benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]benzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-11-5-1-4-10(7-11)14(19)17-12-6-2-3-9(8-12)13(16)18/h1-8H,(H2,16,18)(H,17,19)