phenethyl 4-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-(2-chloroanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(2-chloroanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(2-chloroanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(2-chloroanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H24ClN3O5/c23-17-8-4-5-9-18(17)24-19(27)10-11-20(28)25-26-21(29)12-13-22(30)31-15-14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,24,27)(H,25,28)(H,26,29)