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

Systemtic Name: 2-[(4-bromophenyl)carbonyl-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[(4-bromophenyl)-oxomethyl]amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 2-[(4-bromobenzoyl)-(4-bromobenzyl)amino]-N-(2,4-dimethylphenyl)benzamide Formula: C29H24Br2N2O2 MolecularWeight: 592.32106

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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)C

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)C

InChI

InChI=1S/C29H24Br2N2O2/c1-19-7-16-26(20(2)17-19)32-28(34)25-5-3-4-6-27(25)33(18-21-8-12-23(30)13-9-21)29(35)22-10-14-24(31)15-11-22/h3-17H,18H2,1-2H3,(H,32,34)