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

Systemtic Name: [4-chloranyl-2-[(3-chlorophenyl)carbamoyl]phenyl] N-undecylcarbamate Openeye Name: [4-chloro-2-[(3-chlorophenyl)carbamoyl]phenyl] N-undecylcarbamate CAS Name: N-undecylcarbamic acid [4-chloro-2-[(3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[(3-chlorophenyl)carbamoyl]phenyl] N-undecylcarbamate Traditional Name: N-undecylcarbamic acid [4-chloro-2-[(3-chlorophenyl)carbamoyl]phenyl] ester Formula: C25H32Cl2N2O3 MolecularWeight: 479.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32Cl2N2O3/c1-2-3-4-5-6-7-8-9-10-16-28-25(31)32-23-15-14-20(27)18-22(23)24(30)29-21-13-11-12-19(26)17-21/h11-15,17-18H,2-10,16H2,1H3,(H,28,31)(H,29,30)