[(Z)-1-chloranylbutylideneamino] N-methyl-N-phenyl-carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-methyl-N-phenyl-carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-7-11(13)14-17-12(16)15(2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3/b14-11-