2-(2-azanylidene-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-4-phenethyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenethyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenethyl-benzimidazol-1-yl)ethanone Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O/c1-27-23-19(11-10-17-6-3-2-4-7-17)8-5-9-21(23)28(24(27)26)16-22(29)18-12-14-20(25)15-13-18/h2-9,12-15,26H,10-11,16H2,1H3