2-(3-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(3-chlorophenoxy)-N-ethyl-propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-24(13-19(25)23-12-15-7-9-16(21)10-8-15)20(26)14(2)27-18-6-4-5-17(22)11-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)