[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 5-(1-naphthylamino)-5-oxo-pentanoate CAS Name: 5-(1-naphthalenylamino)-5-oxopentanoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 5-(naphthalen-1-ylamino)-5-oxopentanoate Traditional Name: 5-keto-5-(1-naphthylamino)valeric acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23ClN2O5/c1-31-21-13-12-17(25)14-20(21)27-23(29)15-32-24(30)11-5-10-22(28)26-19-9-4-7-16-6-2-3-8-18(16)19/h2-4,6-9,12-14H,5,10-11,15H2,1H3,(H,26,28)(H,27,29)