[(Z)-1-chloranylbutylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-methylcarbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NC)/Cl

InChI

InChI=1S/C6H11ClN2O2/c1-3-4-5(7)9-11-6(10)8-2/h3-4H2,1-2H3,(H,8,10)/b9-5-