2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(4-methyl-2-nitro-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(4-methyl-2-nitro-phenyl)benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(4-methyl-2-nitro-phenyl)terephthalamide CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(4-methyl-2-nitrophenyl)benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-(4-methyl-2-nitrophenyl)benzene-1,4-dicarboxamide Traditional Name: 2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)-N'-(4-methyl-2-nitro-phenyl)terephthalamide Formula: C25H23N5O5 MolecularWeight: 473.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O5/c1-14-8-11-20(21(12-14)30(33)34)29(3)25(32)16-9-10-17(22(13-16)35-4)24(31)28-19-7-5-6-18-23(19)27-15(2)26-18/h5-13H,1-4H3,(H,26,27)(H,28,31)