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

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-(2,3-dichloroanilino)-2-keto-ethoxy]-N-phenyl-acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c17-12-7-4-8-13(16(12)18)20-15(22)10-23-9-14(21)19-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,21)(H,20,22)