2-[[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[4-[2-(3-chloro-4-hydroxy-phenyl)-2-oxo-ethanehydrazonoyl]-1-naphthyl]methylamino]-3-methyl-pentanoic acid CAS Name: 2-[[4-[(1Z)-2-(3-chloro-4-hydroxyphenyl)-1-hydrazinylidene-2-oxoethyl]-1-naphthalenyl]methylamino]-3-methylpentanoic acid IUPAC Name: 2-[[4-[2-(3-chloro-4-hydroxyphenyl)-2-oxoethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-methylpentanoic acid Traditional Name: 2-[[4-[2-(3-chloro-4-hydroxy-phenyl)-2-keto-acetohydrazonoyl]-1-naphthyl]methylamino]-3-methyl-valeric acid Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NCC1=CC=C(C2=CC=CC=C12)C(=NN)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCC(C)C(C(=O)O)NCC1=CC=C(C2=CC=CC=C12)/C(=N/N)/C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C25H26ClN3O4/c1-3-14(2)22(25(32)33)28-13-16-8-10-19(18-7-5-4-6-17(16)18)23(29-27)24(31)15-9-11-21(30)20(26)12-15/h4-12,14,22,28,30H,3,13,27H2,1-2H3,(H,32,33)/b29-23-