4-(4-bromophenyl)-2-oxidanylidene-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide

Systemtic Name: 4-(4-bromophenyl)-2-oxidanylidene-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide Openeye Name: 4-(4-bromophenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide CAS Name: 4-(4-bromophenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)-1-imidazolecarboxamide IUPAC Name: 4-(4-bromophenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide Traditional Name: 4-(4-bromophenyl)-2-keto-N,3-bis(3,4,5-trimethoxyphenyl)-4-imidazoline-1-carboxamide Formula: C28H28BrN3O8 MolecularWeight: 614.44122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2C=C(N(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2C=C(N(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H28BrN3O8/c1-35-21-11-18(12-22(36-2)25(21)39-5)30-27(33)31-15-20(16-7-9-17(29)10-8-16)32(28(31)34)19-13-23(37-3)26(40-6)24(14-19)38-4/h7-15H,1-6H3,(H,30,33)