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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-methyl-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-methylbenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methyl-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-methyl-benzamide Formula: C30H26Br2N2O2 MolecularWeight: 606.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Br)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Br)C)C)Br

InChI

InChI=1S/C30H26Br2N2O2/c1-17-5-7-23(15-25(17)31)29(35)33-27-11-9-21(13-19(27)3)22-10-12-28(20(4)14-22)34-30(36)24-8-6-18(2)26(32)16-24/h5-16H,1-4H3,(H,33,35)(H,34,36)