2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H16Cl2N2O4/c1-21(8-9-25-14-5-2-12(19)3-6-14)17(23)11-22-15-7-4-13(20)10-16(15)26-18(22)24/h2-7,10H,8-9,11H2,1H3