[3-[(3-chloranylphenoxy)carbonylamino]phenyl] N-methylcarbamate

Systemtic Name: [3-[(3-chloranylphenoxy)carbonylamino]phenyl] N-methylcarbamate Openeye Name: [3-[(3-chlorophenoxy)carbonylamino]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[(3-chlorophenoxy)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3-chlorophenoxy)carbonylamino]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(3-chlorophenoxy)carbonylamino]phenyl] ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-17-14(19)21-13-7-3-5-11(9-13)18-15(20)22-12-6-2-4-10(16)8-12/h2-9H,1H3,(H,17,19)(H,18,20)