phenyl (NZ)-N-(2-chloranyl-1-oxidanyl-pyridin-4-ylidene)carbamate

Systemtic Name: phenyl (NZ)-N-(2-chloranyl-1-oxidanyl-pyridin-4-ylidene)carbamate Openeye Name: phenyl (NZ)-N-(2-chloro-1-hydroxy-4-pyridylidene)carbamate CAS Name: (NZ)-N-(2-chloro-1-hydroxy-4-pyridinylidene)carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-(2-chloro-1-hydroxypyridin-4-ylidene)carbamate Traditional Name: (NZ)-N-(2-chloro-1-hydroxy-4-pyridylidene)carbamic acid phenyl ester Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N=C2C=CN(C(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/N=C\2/C=CN(C(=C2)Cl)O

InChI

InChI=1S/C12H9ClN2O3/c13-11-8-9(6-7-15(11)17)14-12(16)18-10-4-2-1-3-5-10/h1-8,17H/b14-9-