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

Systemtic Name: 2-(2-azanylidene-3-methyl-4-naphthalen-1-yl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(1-naphthyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(1-naphthalenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-naphthalen-1-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(1-naphthyl)benzimidazol-1-yl]ethanone Formula: C26H20BrN3O MolecularWeight: 470.3605

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20BrN3O/c1-29-25-22(21-9-4-7-17-6-2-3-8-20(17)21)10-5-11-23(25)30(26(29)28)16-24(31)18-12-14-19(27)15-13-18/h2-15,28H,16H2,1H3