2,4-bis(chloranyl)-N'-(4-methylphenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 2,4-bis(chloranyl)-N'-(4-methylphenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: 2,4-dichloro-N-hydroxy-N'-(p-tolyl)benzamidine CAS Name: 2,4-dichloro-N-hydroxy-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 2,4-dichloro-N-hydroxy-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: 2,4-dichloro-N-hydroxy-N'-(p-tolyl)benzamidine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=C(C=C(C=C2)Cl)Cl)NO

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=C(C=C(C=C2)Cl)Cl)NO

InChI

InChI=1S/C14H12Cl2N2O/c1-9-2-5-11(6-3-9)17-14(18-19)12-7-4-10(15)8-13(12)16/h2-8,19H,1H3,(H,17,18)