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

Systemtic Name: 2-azanyl-4-[5,6-bis(chloranyl)-1-phenyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(5,6-dichloro-1-phenyl-benzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-4-(5,6-dichloro-1-phenyl-2-benzimidazolyl)-N-hydroxybutanamide IUPAC Name: 2-amino-4-(5,6-dichloro-1-phenylbenzimidazol-2-yl)-N-hydroxybutanamide Traditional Name: 2-amino-4-(5,6-dichloro-1-phenyl-benzimidazol-2-yl)butanehydroxamic acid Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2CCC(C(=O)NO)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2CCC(C(=O)NO)N)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2/c18-11-8-14-15(9-12(11)19)23(10-4-2-1-3-5-10)16(21-14)7-6-13(20)17(24)22-25/h1-5,8-9,13,25H,6-7,20H2,(H,22,24)