N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

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