(3-methoxyphenyl) N-(4-chlorophenyl)carbamate

Systemtic Name: (3-methoxyphenyl) N-(4-chlorophenyl)carbamate Openeye Name: (3-methoxyphenyl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (3-methoxyphenyl) ester Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO3/c1-18-12-3-2-4-13(9-12)19-14(17)16-11-7-5-10(15)6-8-11/h2-9H,1H3,(H,16,17)