[2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-5-chloro-2-methyl-anilino)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-(4-bromo-5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C30H26BrClN2O5 MolecularWeight: 609.89484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)Cl)Br

InChI

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