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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-13-6-5-12(14(20)11-13)7-9-21-17(23)8-10-22-15-3-1-2-4-16(15)25-18(22)24/h1-6,11H,7-10H2,(H,21,23)