[3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-[3-[(3-chloroanilino)-oxomethoxy]phenyl]carbamic acid methyl ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=CC=C2)Cl

InChI

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