(4-aminophenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate

Systemtic Name: (4-aminophenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate Openeye Name: (4-aminophenyl) N-(5-chloro-2-hydroxy-phenyl)carbamate CAS Name: N-(5-chloro-2-hydroxyphenyl)carbamic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) N-(5-chloro-2-hydroxyphenyl)carbamate Traditional Name: N-(5-chloro-2-hydroxy-phenyl)carbamic acid (4-aminophenyl) ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O3/c14-8-1-6-12(17)11(7-8)16-13(18)19-10-4-2-9(15)3-5-10/h1-7,17H,15H2,(H,16,18)