[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-oxidanyl-N-phenethyl-carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-oxidanyl-N-phenethyl-carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-hydroxy-N-phenethyl-carbamate CAS Name: N-hydroxy-N-phenethylcarbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-hydroxy-N-phenethylcarbamate Traditional Name: N-hydroxy-N-phenethyl-carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)N(CCC1=CC=CC=C1)O)Cl

Isomeric SMILES

CC(C)/C(=N/OC(=O)N(CCC1=CC=CC=C1)O)/Cl

InChI

InChI=1S/C13H17ClN2O3/c1-10(2)12(14)15-19-13(17)16(18)9-8-11-6-4-3-5-7-11/h3-7,10,18H,8-9H2,1-2H3/b15-12-