N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

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