[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 5-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-5-oxopentanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 5-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-5-keto-valeric acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C29H31ClN2O5 MolecularWeight: 523.01984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H31ClN2O5/c1-19(2)25-16-7-20(3)17-26(25)37-24-14-12-23(13-15-24)31-27(33)5-4-6-29(35)36-18-28(34)32-22-10-8-21(30)9-11-22/h7-17,19H,4-6,18H2,1-3H3,(H,31,33)(H,32,34)