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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22Br2N2O2/c29-23-14-10-21(11-15-23)19-32(28(34)22-12-16-24(30)17-13-22)26-9-5-4-8-25(26)27(33)31-18-20-6-2-1-3-7-20/h1-17H,18-19H2,(H,31,33)