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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c19-12-1-4-14(5-2-12)25-10-8-21-17(23)7-9-22-15-6-3-13(20)11-16(15)26-18(22)24/h1-6,11H,7-10H2,(H,21,23)