4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]benzamide

Systemtic Name: 4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]benzamide Openeye Name: 4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]benzamide CAS Name: 4-[[[(2-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]benzamide Traditional Name: 4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]benzamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3/c16-11-3-1-2-4-12(11)18-15(23)20-19-14(22)10-7-5-9(6-8-10)13(17)21/h1-8H,(H2,17,21)(H,19,22)(H2,18,20,23)