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

Systemtic Name: 3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-5-13-8-6-7-9-16(13)22-18(24)12-23(2)20(25)14-10-15(21)19(27-4)17(11-14)26-3/h6-11H,5,12H2,1-4H3,(H,22,24)