[2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-3-chloro-2-methyl-anilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-(4-bromo-3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C30H26BrClN2O5 MolecularWeight: 609.89484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)Br)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1Cl)Br)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H26BrClN2O5/c1-19-26(16-15-25(31)30(19)32)34-28(36)18-38-29(37)8-4-7-27(35)33-22-10-13-23(14-11-22)39-24-12-9-20-5-2-3-6-21(20)17-24/h2-3,5-6,9-17H,4,7-8,18H2,1H3,(H,33,35)(H,34,36)