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

Systemtic Name: cyclopentyl N-[5-bromanyl-2-[[3-chloranyl-4-(2-methyl-4-prop-2-enoxy-phenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[2-[4-(4-allyloxy-2-methyl-benzoyl)-3-chloro-anilino]-5-bromo-phenyl]carbamate CAS Name: N-[5-bromo-2-[3-chloro-4-[(2-methyl-4-prop-2-enoxyphenyl)-oxomethyl]anilino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-bromo-2-[3-chloro-4-(2-methyl-4-prop-2-enoxybenzoyl)anilino]phenyl]carbamate Traditional Name: N-[2-[4-(4-allyloxy-2-methyl-benzoyl)-3-chloro-anilino]-5-bromo-phenyl]carbamic acid cyclopentyl ester Formula: C29H28BrClN2O4 MolecularWeight: 583.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)Cl

InChI

InChI=1S/C29H28BrClN2O4/c1-3-14-36-22-10-12-23(18(2)15-22)28(34)24-11-9-20(17-25(24)31)32-26-13-8-19(30)16-27(26)33-29(35)37-21-6-4-5-7-21/h3,8-13,15-17,21,32H,1,4-7,14H2,2H3,(H,33,35)