5-chloranyl-2-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-keto-ethoxy]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C20H20ClN3O3/c1-13-4-6-16(10-14(13)2)24(9-3-8-22)19(25)12-27-18-7-5-15(21)11-17(18)20(23)26/h4-7,10-11H,3,9,12H2,1-2H3,(H2,23,26)