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

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(4-dimethylaminophenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-dimethylaminophenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(4-dimethylaminophenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-dimethylaminophenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-dimethylaminophenyl)methyl]benzamide Formula: C23H21Br2N3O2 MolecularWeight: 531.23974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Br2N3O2/c1-28(2)20-11-9-15(10-12-20)21(26-22(29)16-5-3-7-18(24)13-16)27-23(30)17-6-4-8-19(25)14-17/h3-14,21H,1-2H3,(H,26,29)(H,27,30)