3-[(4-chloranyl-3-methyl-phenyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-3-methyl-anilino)-N'-hydroxy-propanamidine CAS Name: 3-(4-chloro-3-methylanilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-chloro-3-methylanilino)-N'-hydroxypropanimidamide Traditional Name: 3-(4-chloro-3-methyl-anilino)-N'-hydroxy-propionamidine Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NCC/C(=N\O)/N)Cl

InChI

InChI=1S/C10H14ClN3O/c1-7-6-8(2-3-9(7)11)13-5-4-10(12)14-15/h2-3,6,13,15H,4-5H2,1H3,(H2,12,14)