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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenoxy-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-phenoxy-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenoxypropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenoxypropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-phenoxy-propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(18(24)9-10-25-14-5-3-2-4-6-14)12-17(23)21-13-7-8-15(19)16(20)11-13/h2-8,11H,9-10,12H2,1H3,(H,21,23)