(3-methoxyphenyl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (3-methoxyphenyl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (3-methoxyphenyl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (3-methoxyphenyl) ester Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c1-19-10-3-2-4-11(8-10)20-14(18)17-9-5-6-12(15)13(16)7-9/h2-8H,1H3,(H,17,18)