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

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-ethylcarbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C7H13ClN2O2 MolecularWeight: 192.64332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H13ClN2O2/c1-3-5-6(8)10-12-7(11)9-4-2/h3-5H2,1-2H3,(H,9,11)/b10-6-