(3-acetamidophenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (3-acetamidophenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (3-acetamidophenyl) N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid (3-acetamidophenyl) ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10(20)18-12-4-3-5-13(9-12)23-16(21)19-14-7-6-11(17)8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)