(4-ethanoylphenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (4-ethanoylphenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (4-acetylphenyl) N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid (4-acetylphenyl) ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10(19)11-3-6-13(7-4-11)22-16(20)18-14-9-12(17)5-8-15(14)21-2/h3-9H,1-2H3,(H,18,20)