5-bromanyl-N-[4-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-methoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-methoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-methoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-methoxy-benzamide Formula: C30H26Br2N2O4 MolecularWeight: 638.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26Br2N2O4/c1-17-13-19(5-9-25(17)33-29(35)23-15-21(31)7-11-27(23)37-3)20-6-10-26(18(2)14-20)34-30(36)24-16-22(32)8-12-28(24)38-4/h5-16H,1-4H3,(H,33,35)(H,34,36)