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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(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-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(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-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C30H27ClN2O5 MolecularWeight: 530.99878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27ClN2O5/c1-20-26(31)8-4-9-27(20)33-29(35)19-37-30(36)11-5-10-28(34)32-23-13-16-24(17-14-23)38-25-15-12-21-6-2-3-7-22(21)18-25/h2-4,6-9,12-18H,5,10-11,19H2,1H3,(H,32,34)(H,33,35)