[4-[2,4-bis(chloranyl)phenoxy]-4-bromanyl-2,2-dimethyl-3-oxidanylidene-butyl] N-phenylcarbamate

Systemtic Name: [4-[2,4-bis(chloranyl)phenoxy]-4-bromanyl-2,2-dimethyl-3-oxidanylidene-butyl] N-phenylcarbamate Openeye Name: [4-bromo-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-oxo-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-bromo-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-oxobutyl] ester IUPAC Name: [4-bromo-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-oxobutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-bromo-4-(2,4-dichlorophenoxy)-3-keto-2,2-dimethyl-butyl] ester Formula: C19H18BrCl2NO4 MolecularWeight: 475.16052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC=CC=C1)C(=O)C(OC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)(COC(=O)NC1=CC=CC=C1)C(=O)C(OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H18BrCl2NO4/c1-19(2,11-26-18(25)23-13-6-4-3-5-7-13)16(24)17(20)27-15-9-8-12(21)10-14(15)22/h3-10,17H,11H2,1-2H3,(H,23,25)