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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-ethoxy-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-methylpropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-ethoxy-N-methyl-propionamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(C)C(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c1-4-21-9(2)14(20)18(3)8-13(19)17-10-5-6-11(15)12(16)7-10/h5-7,9H,4,8H2,1-3H3,(H,17,19)