N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(2-methoxyphenyl)-N-methyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C19H20Cl2N2O3/c1-23(12-18(24)22-14-8-9-15(20)16(21)11-14)19(25)10-7-13-5-3-4-6-17(13)26-2/h3-6,8-9,11H,7,10,12H2,1-2H3,(H,22,24)