[4-chloranyl-2-(phenylcarbamoyl)phenyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [4-chloranyl-2-(phenylcarbamoyl)phenyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [4-chloro-2-(phenylcarbamoyl)phenyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [2-[anilino(oxo)methyl]-4-chlorophenyl] ester IUPAC Name: [4-chloro-2-(phenylcarbamoyl)phenyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [4-chloro-2-(phenylcarbamoyl)phenyl] ester Formula: C20H13Cl3N2O3 MolecularWeight: 435.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl3N2O3/c21-12-6-9-18(15(10-12)19(26)24-13-4-2-1-3-5-13)28-20(27)25-14-7-8-16(22)17(23)11-14/h1-11H,(H,24,26)(H,25,27)