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

Systemtic Name: N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-ylidene]propanamide Openeye Name: N-[1-[2-(4-bromophenyl)-2-oxo-ethyl]-3-ethyl-benzimidazol-2-ylidene]propanamide CAS Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-ethyl-2-benzimidazolylidene]propanamide IUPAC Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-ethylbenzimidazol-2-ylidene]propanamide Traditional Name: N-[1-[2-(4-bromophenyl)-2-keto-ethyl]-3-ethyl-benzimidazol-2-ylidene]propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-3-19(26)22-20-23(4-2)16-7-5-6-8-17(16)24(20)13-18(25)14-9-11-15(21)12-10-14/h5-12H,3-4,13H2,1-2H3