[(Z)-1-chloranylbutylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-2-6-10(12)14-16-11(15)13-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15)/b14-10-