3-[(3-chlorophenyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(3-chlorophenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(3-chloroanilino)-N'-hydroxy-propanamidine CAS Name: 3-(3-chloroanilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(3-chloroanilino)-N'-hydroxypropanimidamide Traditional Name: 3-(3-chloroanilino)-N'-hydroxy-propionamidine Formula: C9H12ClN3O MolecularWeight: 213.66408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCCC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC/C(=N\O)/N

InChI

InChI=1S/C9H12ClN3O/c10-7-2-1-3-8(6-7)12-5-4-9(11)13-14/h1-3,6,12,14H,4-5H2,(H2,11,13)