methyl N-[(Z)-3-chloranylbutan-2-ylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-3-chloranylbutan-2-ylideneamino]carbamate Openeye Name: methyl N-[(Z)-(2-chloro-1-methyl-propylidene)amino]carbamate CAS Name: N-[(Z)-3-chlorobutan-2-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-3-chlorobutan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-(2-chloro-1-methyl-propylidene)amino]carbamic acid methyl ester Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NNC(=O)OC)C)Cl

Isomeric SMILES

CC(/C(=N\NC(=O)OC)/C)Cl

InChI

InChI=1S/C6H11ClN2O2/c1-4(7)5(2)8-9-6(10)11-3/h4H,1-3H3,(H,9,10)/b8-5-