[(Z)-1-chloranylethylideneamino] N-(4-butoxyphenyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(4-butoxyphenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(4-butoxyphenyl)carbamate CAS Name: N-(4-butoxyphenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(4-butoxyphenyl)carbamate Traditional Name: N-(4-butoxyphenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)O/N=C(/C)\Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-4-9-18-12-7-5-11(6-8-12)15-13(17)19-16-10(2)14/h5-8H,3-4,9H2,1-2H3,(H,15,17)/b16-10-