N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN4O3/c22-16-7-4-8-18(13-16)24-21(29)26-25-20(28)15-9-11-17(12-10-15)23-19(27)14-5-2-1-3-6-14/h1-13H,(H,23,27)(H,25,28)(H2,24,26,29)