4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(3,4-dichlorophenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(3,4-dichlorophenyl)methyl]benzamide Openeye Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(3,4-dichlorophenyl)methyl]benzamide CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]amino]-(3,4-dichlorophenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(3,4-dichlorophenyl)methyl]benzamide Traditional Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(3,4-dichlorophenyl)methyl]benzamide Formula: C21H14Br2Cl2N2O2 MolecularWeight: 557.06206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Br2Cl2N2O2/c22-15-6-1-12(2-7-15)20(28)26-19(14-5-10-17(24)18(25)11-14)27-21(29)13-3-8-16(23)9-4-13/h1-11,19H,(H,26,28)(H,27,29)