[(Z)-1-chloranylbutylideneamino] N-(3-chloranyl-4-fluoranyl-phenyl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(3-chloranyl-4-fluoranyl-phenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(3-chloro-4-fluoro-phenyl)carbamate CAS Name: N-(3-chloro-4-fluorophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(3-chloro-4-fluorophenyl)carbamate Traditional Name: N-(3-chloro-4-fluoro-phenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C11H11Cl2FN2O2 MolecularWeight: 293.121643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2FN2O2/c1-2-3-10(13)16-18-11(17)15-7-4-5-9(14)8(12)6-7/h4-6H,2-3H2,1H3,(H,15,17)/b16-10-