N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]propanamide

Systemtic Name: N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]propanamide Openeye Name: N-[1-[2-(4-bromophenyl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-ylidene]propanamide CAS Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-methyl-2-benzimidazolylidene]propanamide IUPAC Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-methylbenzimidazol-2-ylidene]propanamide Traditional Name: N-[1-[2-(4-bromophenyl)-2-keto-ethyl]-3-methyl-benzimidazol-2-ylidene]propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O2/c1-3-18(25)21-19-22(2)15-6-4-5-7-16(15)23(19)12-17(24)13-8-10-14(20)11-9-13/h4-11H,3,12H2,1-2H3