3-phenylpropyl 5-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-(2-chloroanilino)-4-oxo-butanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[4-(2-chloroanilino)-1,4-dioxobutyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-(2-chloroanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[4-(2-chloroanilino)-4-keto-butanoyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C24H28ClN3O5/c25-19-11-4-5-12-20(19)26-21(29)15-16-23(31)28-27-22(30)13-6-14-24(32)33-17-7-10-18-8-2-1-3-9-18/h1-5,8-9,11-12H,6-7,10,13-17H2,(H,26,29)(H,27,30)(H,28,31)