2-azanyl-5-[2-[2-[4-[[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]methyl]phenyl]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[2-[2-[4-[[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]methyl]phenyl]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[2-[2-[4-[(3,5-dichloro-1,2,4-triazol-1-yl)methyl]phenyl]benzoyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[[2-[4-[(3,5-dichloro-1,2,4-triazol-1-yl)methyl]phenyl]phenyl]-oxomethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[2-[2-[4-[(3,5-dichloro-1,2,4-triazol-1-yl)methyl]phenyl]benzoyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 2-amino-5-[N'-[2-[4-[(3,5-dichloro-1,2,4-triazol-1-yl)methyl]phenyl]benzoyl]hydrazino]-5-keto-valeric acid Formula: C21H20Cl2N6O4 MolecularWeight: 491.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C(=NC(=N3)Cl)Cl)C(=O)NNC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C(=NC(=N3)Cl)Cl)C(=O)NNC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C21H20Cl2N6O4/c22-20-25-21(23)29(28-20)11-12-5-7-13(8-6-12)14-3-1-2-4-15(14)18(31)27-26-17(30)10-9-16(24)19(32)33/h1-8,16H,9-11,24H2,(H,26,30)(H,27,31)(H,32,33)