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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)NC2=C(C=C(C=C2)Cl)OC

InChI

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