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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-22(11-17(23)21-14-7-5-13(20)6-8-14)19(24)12-9-15(25-2)18(27-4)16(10-12)26-3/h5-10H,11H2,1-4H3,(H,21,23)