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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromophenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-[(3-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(=CC=C3)Br)C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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