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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C

InChI

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