(3-phenoxyphenyl)methyl N-(2-chlorophenyl)carbonylcarbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-(2-chlorophenyl)carbonylcarbamate Openeye Name: (3-phenoxyphenyl)methyl N-(2-chlorobenzoyl)carbamate CAS Name: N-[(2-chlorophenyl)-oxomethyl]carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-(2-chlorobenzoyl)carbamate Traditional Name: N-(2-chlorobenzoyl)carbamic acid (3-phenoxybenzyl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO4/c22-19-12-5-4-11-18(19)20(24)23-21(25)26-14-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-13H,14H2,(H,23,24,25)