[4-chloranyl-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N-undecylcarbamate

Systemtic Name: [4-chloranyl-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N-undecylcarbamate Openeye Name: [4-chloro-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N-undecylcarbamate CAS Name: N-undecylcarbamic acid [4-chloro-2-[(3,4-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N-undecylcarbamate Traditional Name: N-undecylcarbamic acid [4-chloro-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] ester Formula: C25H31Cl3N2O3 MolecularWeight: 513.88424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H31Cl3N2O3/c1-2-3-4-5-6-7-8-9-10-15-29-25(32)33-23-14-11-18(26)16-20(23)24(31)30-19-12-13-21(27)22(28)17-19/h11-14,16-17H,2-10,15H2,1H3,(H,29,32)(H,30,31)