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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2,4,5-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=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

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