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

Systemtic Name: N-(4-bromophenyl)-2-[(4-bromophenyl)carbonyl-[(4-bromophenyl)methyl]amino]benzamide Openeye Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(4-bromophenyl)benzamide CAS Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-[(4-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-bromobenzoyl)-[(4-bromophenyl)methyl]amino]-N-(4-bromophenyl)benzamide Traditional Name: 2-[(4-bromobenzoyl)-(4-bromobenzyl)amino]-N-(4-bromophenyl)benzamide Formula: C27H19Br3N2O2 MolecularWeight: 643.16396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H19Br3N2O2/c28-20-9-5-18(6-10-20)17-32(27(34)19-7-11-21(29)12-8-19)25-4-2-1-3-24(25)26(33)31-23-15-13-22(30)14-16-23/h1-16H,17H2,(H,31,33)