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

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2,3-dichloroanilino)-2-keto-ethoxy]acetamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)COCC(=O)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-2-6-16-11(18)7-20-8-12(19)17-10-5-3-4-9(14)13(10)15/h2-5H,1,6-8H2,(H,16,18)(H,17,19)