2-(chloromethyl)-N-[C-(4-chlorophenyl)carbonimidoyl]-N-oxidanyl-benzamide

Systemtic Name: 2-(chloromethyl)-N-[C-(4-chlorophenyl)carbonimidoyl]-N-oxidanyl-benzamide Openeye Name: N-(4-chlorobenzenecarboximidoyl)-2-(chloromethyl)-N-hydroxy-benzamide CAS Name: 2-(chloromethyl)-N-[(4-chlorophenyl)-iminomethyl]-N-hydroxybenzamide IUPAC Name: N-(4-chlorobenzenecarboximidoyl)-2-(chloromethyl)-N-hydroxybenzamide Traditional Name: N-(4-chlorobenzimidoyl)-2-(chloromethyl)-N-hydroxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCl)C(=O)N(C(=N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CCl)C(=O)N(C(=N)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H12Cl2N2O2/c16-9-11-3-1-2-4-13(11)15(20)19(21)14(18)10-5-7-12(17)8-6-10/h1-8,18,21H,9H2