3-[[(4-chlorophenyl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]benzamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-12-6-4-9(5-7-12)14(21)18-19-15(22)11-3-1-2-10(8-11)13(17)20/h1-8H,(H2,17,20)(H,18,21)(H,19,22)