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

Systemtic Name: N-(4-bromophenyl)-2-[(4-bromophenyl)methyl-ethanoyl-amino]benzamide Openeye Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(4-bromophenyl)benzamide CAS Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(4-bromophenyl)benzamide IUPAC Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(4-bromophenyl)benzamide Traditional Name: 2-[acetyl-(4-bromobenzyl)amino]-N-(4-bromophenyl)benzamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O2/c1-15(27)26(14-16-6-8-17(23)9-7-16)21-5-3-2-4-20(21)22(28)25-19-12-10-18(24)11-13-19/h2-13H,14H2,1H3,(H,25,28)