cyclopentyl N-[5-bromanyl-2-[[4-(4-butyl-2-methyl-phenyl)carbonyl-3-chloranyl-phenyl]amino]phenyl]carbamate

Systemtic Name: cyclopentyl N-[5-bromanyl-2-[[4-(4-butyl-2-methyl-phenyl)carbonyl-3-chloranyl-phenyl]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[5-bromo-2-[4-(4-butyl-2-methyl-benzoyl)-3-chloro-anilino]phenyl]carbamate CAS Name: N-[5-bromo-2-[4-[(4-butyl-2-methylphenyl)-oxomethyl]-3-chloroanilino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-bromo-2-[4-(4-butyl-2-methylbenzoyl)-3-chloroanilino]phenyl]carbamate Traditional Name: N-[5-bromo-2-[4-(4-butyl-2-methyl-benzoyl)-3-chloro-anilino]phenyl]carbamic acid cyclopentyl ester Formula: C30H32BrClN2O3 MolecularWeight: 583.94368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)Cl)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)Cl)C

InChI

InChI=1S/C30H32BrClN2O3/c1-3-4-7-20-10-13-24(19(2)16-20)29(35)25-14-12-22(18-26(25)32)33-27-15-11-21(31)17-28(27)34-30(36)37-23-8-5-6-9-23/h10-18,23,33H,3-9H2,1-2H3,(H,34,36)