ethyl (NZ)-N-[chloranyl(phenyl)methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[chloranyl(phenyl)methylidene]carbamate Openeye Name: ethyl (NZ)-N-[chloro(phenyl)methylene]carbamate CAS Name: (NZ)-N-[chloro(phenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[chloro(phenyl)methylidene]carbamate Traditional Name: (NZ)-N-[chloro(phenyl)methylene]carbamic acid ethyl ester Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=CC=C1)Cl

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC=CC=C1)\Cl

InChI

InChI=1S/C10H10ClNO2/c1-2-14-10(13)12-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b12-9-