2-[(4-bromophenyl)carbonyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)carbonyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[(4-bromophenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-bromobenzoyl)-(4-bromobenzyl)amino]-N-(p-tolyl)benzamide Formula: C28H22Br2N2O2 MolecularWeight: 578.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H22Br2N2O2/c1-19-6-16-24(17-7-19)31-27(33)25-4-2-3-5-26(25)32(18-20-8-12-22(29)13-9-20)28(34)21-10-14-23(30)15-11-21/h2-17H,18H2,1H3,(H,31,33)