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

Systemtic Name: 4-chloranyl-N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2N3O3/c22-16-7-1-13(2-8-16)19(27)24-18-11-5-15(6-12-18)21(29)26-25-20(28)14-3-9-17(23)10-4-14/h1-12H,(H,24,27)(H,25,28)(H,26,29)