N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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

Isomeric SMILES

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

InChI

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