4-(benzimidazol-1-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21BrN4O2/c1-16-13-18(25)9-12-20(16)27-23(30)14-28(2)24(31)17-7-10-19(11-8-17)29-15-26-21-5-3-4-6-22(21)29/h3-13,15H,14H2,1-2H3,(H,27,30)