N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C23H20BrN3O2/c1-13-8-9-15(22-25-18-6-4-5-7-19(18)26-22)11-20(13)27-23(28)17-12-16(24)10-14(2)21(17)29-3/h4-12H,1-3H3,(H,25,26)(H,27,28)