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

Systemtic Name: (4-acetamidophenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(5-chloro-2-hydroxy-phenyl)carbamate CAS Name: N-(5-chloro-2-hydroxyphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(5-chloro-2-hydroxyphenyl)carbamate Traditional Name: N-(5-chloro-2-hydroxy-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H13ClN2O4/c1-9(19)17-11-3-5-12(6-4-11)22-15(21)18-13-8-10(16)2-7-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21)