N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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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)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c22-17-10-6-15(7-11-17)20(27)24-25-21(28)16-8-12-18(13-9-16)23-19(26)14-4-2-1-3-5-14/h1-13H,(H,23,26)(H,24,27)(H,25,28)