[(Z)-1-chloranylbutylideneamino] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(4-ethanoylphenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-3-4-12(14)16-19-13(18)15-11-7-5-10(6-8-11)9(2)17/h5-8H,3-4H2,1-2H3,(H,15,18)/b16-12-