2-[(3,4-dichlorophenyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-oxidanyl-benzamide Openeye Name: 2-(3,4-dichloroanilino)benzenecarbohydroxamic acid CAS Name: 2-(3,4-dichloroanilino)-N-hydroxybenzamide IUPAC Name: 2-(3,4-dichloroanilino)-N-hydroxybenzamide Traditional Name: 2-(3,4-dichloroanilino)benzenecarbohydroxamic acid Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NO)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NO)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-6-5-8(7-11(10)15)16-12-4-2-1-3-9(12)13(18)17-19/h1-7,16,19H,(H,17,18)