[(Z)-1-chloranylpropylideneamino] N-(2-oxidanyl-2-phenyl-ethyl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(2-oxidanyl-2-phenyl-ethyl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(2-hydroxy-2-phenyl-ethyl)carbamate CAS Name: N-(2-hydroxy-2-phenylethyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(2-hydroxy-2-phenylethyl)carbamate Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NCC(C1=CC=CC=C1)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-2-11(13)15-18-12(17)14-8-10(16)9-6-4-3-5-7-9/h3-7,10,16H,2,8H2,1H3,(H,14,17)/b15-11-