2-[2-azanylidene-3-(cyclopropylmethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(cyclopropylmethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-(cyclopropylmethyl)-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-(cyclopropylmethyl)-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-(cyclopropylmethyl)-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(cyclopropylmethyl)-2-imino-benzimidazol-1-yl]ethanone Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O/c20-15-9-7-14(8-10-15)18(24)12-23-17-4-2-1-3-16(17)22(19(23)21)11-13-5-6-13/h1-4,7-10,13,21H,5-6,11-12H2