2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C32)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C20H21ClN4O3/c1-4-27-18-10-14(9-15(21)20(18)28-12-19(26)24(2)3)11-23-25-13-22-16-7-5-6-8-17(16)25/h5-11,13H,4,12H2,1-3H3/b23-11-