2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c18-11-1-4-13(5-2-11)24-8-7-20-16(22)10-21-14-9-12(19)3-6-15(14)25-17(21)23/h1-6,9H,7-8,10H2,(H,20,22)