[(Z)-1-chloranylbutylideneamino] N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC1=C(C=CC(=C1)Cl)OC)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NC1=C(C=CC(=C1)Cl)OC)/Cl

InChI

InChI=1S/C12H14Cl2N2O3/c1-3-4-11(14)16-19-12(17)15-9-7-8(13)5-6-10(9)18-2/h5-7H,3-4H2,1-2H3,(H,15,17)/b16-11-