(4-chlorophenyl)methyl N-[(2-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[(2-methoxyphenyl)carbonylamino]carbamate Openeye Name: (4-chlorophenyl)methyl N-[(2-methoxybenzoyl)amino]carbamate CAS Name: N-[[(2-methoxyphenyl)-oxomethyl]amino]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[(2-methoxybenzoyl)amino]carbamate Traditional Name: N-(o-anisoylamino)carbamic acid (4-chlorobenzyl) ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-5-3-2-4-13(14)15(20)18-19-16(21)23-10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3,(H,18,20)(H,19,21)