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

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-4-methyl-benzoyl)amino]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[3-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]-4-methylphenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-4-methylbenzoyl)amino]-4-methylphenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-4-methyl-benzoyl)amino]-4-methyl-phenyl]-4-methyl-benzamide Formula: C23H20Br2N2O2 MolecularWeight: 516.2251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O2/c1-13-4-7-16(10-19(13)24)22(28)26-18-9-6-15(3)21(12-18)27-23(29)17-8-5-14(2)20(25)11-17/h4-12H,1-3H3,(H,26,28)(H,27,29)