2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenethylacetamide Traditional Name: 2-[2-(2,3-dichloroanilino)-2-keto-ethoxy]-N-phenethyl-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c19-14-7-4-8-15(18(14)20)22-17(24)12-25-11-16(23)21-10-9-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,21,23)(H,22,24)