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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C22H26Cl2N2O5 MolecularWeight: 469.35824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O5/c1-5-29-18-10-14(11-19(30-6-2)21(18)31-7-3)22(28)26(4)13-20(27)25-15-8-9-16(23)17(24)12-15/h8-12H,5-7,13H2,1-4H3,(H,25,27)