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

Systemtic Name: 3-(chloromethyl)-N-[C-(4-chlorophenyl)carbonimidoyl]-N-oxidanyl-benzamide Openeye Name: N-(4-chlorobenzenecarboximidoyl)-3-(chloromethyl)-N-hydroxy-benzamide CAS Name: 3-(chloromethyl)-N-[(4-chlorophenyl)-iminomethyl]-N-hydroxybenzamide IUPAC Name: N-(4-chlorobenzenecarboximidoyl)-3-(chloromethyl)-N-hydroxybenzamide Traditional Name: N-(4-chlorobenzimidoyl)-3-(chloromethyl)-N-hydroxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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