[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25ClN2O5/c30-22-9-11-23(12-10-22)32-28(34)19-36-29(35)7-3-6-27(33)31-24-13-16-25(17-14-24)37-26-15-8-20-4-1-2-5-21(20)18-26/h1-2,4-5,8-18H,3,6-7,19H2,(H,31,33)(H,32,34)