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

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(4-cyanophenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c1-2-3-11(13)16-18-12(17)15-10-6-4-9(8-14)5-7-10/h4-7H,2-3H2,1H3,(H,15,17)/b16-11-