2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 2-(5-chloro-2-oxo-3-phenyl-benzimidazol-1-yl)-N'-hydroxy-propanamidine CAS Name: 2-(5-chloro-2-oxo-3-phenyl-1-benzimidazolyl)-N'-hydroxypropanimidamide IUPAC Name: 2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)-N'-hydroxypropanimidamide Traditional Name: 2-(5-chloro-2-keto-3-phenyl-benzimidazol-1-yl)-N'-hydroxy-propionamidine Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(/C(=N/O)/N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15ClN4O2/c1-10(15(18)19-23)20-13-8-7-11(17)9-14(13)21(16(20)22)12-5-3-2-4-6-12/h2-10,23H,1H3,(H2,18,19)