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

Systemtic Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-(2-methoxyphenyl)carbonyl-amino]benzamide Openeye Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-bromobenzyl)-o-anisoyl-amino]-N-(4-bromophenyl)benzamide Formula: C28H22Br2N2O3 MolecularWeight: 594.29388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H22Br2N2O3/c1-35-26-9-5-3-7-24(26)28(34)32(18-19-10-12-20(29)13-11-19)25-8-4-2-6-23(25)27(33)31-22-16-14-21(30)15-17-22/h2-17H,18H2,1H3,(H,31,33)