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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-12-5-6-14-15(9-12)24-17(23)21(14)10-16(22)20-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,20,22)