2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)-N'-hydroxy-benzamidine CAS Name: 2-(2,6-dichloro-3-methylanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,6-dichloro-3-methylanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)-N'-hydroxy-benzamidine Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=NO)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2/C(=N/O)/N)Cl

InChI

InChI=1S/C14H13Cl2N3O/c1-8-6-7-10(15)13(12(8)16)18-11-5-3-2-4-9(11)14(17)19-20/h2-7,18,20H,1H3,(H2,17,19)