N-[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-oxo-butyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-oxobutyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-oxobutyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-keto-butyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C21H23Cl2NO5 MolecularWeight: 440.31702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO5/c1-24(12-14(7-8-25)13-5-6-16(22)17(23)9-13)21(26)15-10-18(27-2)20(29-4)19(11-15)28-3/h5-6,8-11,14H,7,12H2,1-4H3