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

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3,4-dichlorophenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3,4-dichlorophenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(3,4-dichlorophenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3,4-dichlorophenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-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(=C1)Br)C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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