3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]oxazolidin-2-one Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=O)N1/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O2/c11-9-3-1-8(2-4-9)7-12-13-5-6-15-10(13)14/h1-4,7H,5-6H2/b12-7+