(4-methoxyphenyl)methyl N-[(3-chlorophenyl)carbonylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(3-chlorophenyl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(3-chlorobenzoyl)amino]carbamate CAS Name: N-[[(3-chlorophenyl)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(3-chlorobenzoyl)amino]carbamate Traditional Name: N-[(3-chlorobenzoyl)amino]carbamic acid p-anisyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

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