3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC

InChI

InChI=1S/C22H27ClN2O6/c1-6-30-17-9-8-15(12-18(17)31-7-2)24-20(26)13-25(3)22(27)14-10-16(23)21(29-5)19(11-14)28-4/h8-12H,6-7,13H2,1-5H3,(H,24,26)