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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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