N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C19H20Cl2N2O5 MolecularWeight: 427.2785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O5/c1-23(10-16(24)22-11-5-7-13(20)14(21)9-11)19(25)12-6-8-15(26-2)18(28-4)17(12)27-3/h5-9H,10H2,1-4H3,(H,22,24)