4-bromanyl-N-[4-[4-[(4-bromophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-[(4-bromophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-[[(4-bromophenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C28H22Br2N2O2 MolecularWeight: 578.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H22Br2N2O2/c1-17-15-21(7-13-25(17)31-27(33)19-3-9-23(29)10-4-19)22-8-14-26(18(2)16-22)32-28(34)20-5-11-24(30)12-6-20/h3-16H,1-2H3,(H,31,33)(H,32,34)