2-azanyl-4-[5,6-bis(chloranyl)-1-(phenylmethyl)benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[5,6-bis(chloranyl)-1-(phenylmethyl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(1-benzyl-5,6-dichloro-benzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-4-[5,6-dichloro-1-(phenylmethyl)-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-(1-benzyl-5,6-dichlorobenzimidazol-2-yl)-N-hydroxybutanamide Traditional Name: 2-amino-4-(1-benzyl-5,6-dichloro-benzimidazol-2-yl)butanehydroxamic acid Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3N=C2CCC(C(=O)NO)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3N=C2CCC(C(=O)NO)N)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c19-12-8-15-16(9-13(12)20)24(10-11-4-2-1-3-5-11)17(22-15)7-6-14(21)18(25)23-26/h1-5,8-9,14,26H,6-7,10,21H2,(H,23,25)