(5-chloranyl-2-methyl-phenyl) [(3,4-dichlorophenyl)-(methylcarbamoyl)amino] carbonate

Systemtic Name: (5-chloranyl-2-methyl-phenyl) [(3,4-dichlorophenyl)-(methylcarbamoyl)amino] carbonate Openeye Name: (5-chloro-2-methyl-phenyl) [3,4-dichloro-N-(methylcarbamoyl)anilino] carbonate CAS Name: carbonic acid (5-chloro-2-methylphenyl) [3,4-dichloro-N-(methylcarbamoyl)anilino] ester IUPAC Name: (5-chloro-2-methylphenyl) [3,4-dichloro-N-(methylcarbamoyl)anilino] carbonate Traditional Name: carbonic acid (5-chloro-2-methyl-phenyl) [3,4-dichloro-N-(methylcarbamoyl)anilino] ester Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OC(=O)ON(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OC(=O)ON(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC

InChI

InChI=1S/C16H13Cl3N2O4/c1-9-3-4-10(17)7-14(9)24-16(23)25-21(15(22)20-2)11-5-6-12(18)13(19)8-11/h3-8H,1-2H3,(H,20,22)