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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-chloro-N-[2-keto-2-(p-anisidino)ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O5/c1-22(11-17(23)21-13-5-7-14(25-2)8-6-13)19(24)12-9-15(20)18(27-4)16(10-12)26-3/h5-10H,11H2,1-4H3,(H,21,23)