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

Systemtic Name: 2-(chloromethyl)-N-[C-(4-chlorophenyl)carbonimidoyl]-N-oxidanidyl-benzamide Openeye Name: N-(4-chlorobenzenecarboximidoyl)-2-(chloromethyl)-N-oxido-benzamide CAS Name: 2-(chloromethyl)-N-[(4-chlorophenyl)-iminomethyl]-N-oxidobenzamide IUPAC Name: N-(4-chlorobenzenecarboximidoyl)-2-(chloromethyl)-N-oxidobenzamide Traditional Name: N-(4-chlorobenzimidoyl)-2-(chloromethyl)-N-oxido-benzamide Formula: C15H11Cl2N2O2- MolecularWeight: 322.16604

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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/C15H11Cl2N2O2/c16-9-11-3-1-2-4-13(11)15(20)19(21)14(18)10-5-7-12(17)8-6-10/h1-8,18H,9H2/q-1