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

Systemtic Name: cyclopentyl N-[5-bromanyl-2-[[3-chloranyl-4-(4-ethoxy-2-methyl-phenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[5-bromo-2-[3-chloro-4-(4-ethoxy-2-methyl-benzoyl)anilino]phenyl]carbamate CAS Name: N-[5-bromo-2-[3-chloro-4-[(4-ethoxy-2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-bromo-2-[3-chloro-4-(4-ethoxy-2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-[5-bromo-2-[3-chloro-4-(4-ethoxy-2-methyl-benzoyl)anilino]phenyl]carbamic acid cyclopentyl ester Formula: C28H28BrClN2O4 MolecularWeight: 571.88992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H28BrClN2O4/c1-3-35-21-10-12-22(17(2)14-21)27(33)23-11-9-19(16-24(23)30)31-25-13-8-18(29)15-26(25)32-28(34)36-20-6-4-5-7-20/h8-16,20,31H,3-7H2,1-2H3,(H,32,34)