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

Systemtic Name: 3-(chloromethyl)-N-[C-(4-chlorophenyl)carbonimidoyl]-N-oxidanidyl-benzamide Openeye Name: N-(4-chlorobenzenecarboximidoyl)-3-(chloromethyl)-N-oxido-benzamide CAS Name: 3-(chloromethyl)-N-[(4-chlorophenyl)-iminomethyl]-N-oxidobenzamide IUPAC Name: N-(4-chlorobenzenecarboximidoyl)-3-(chloromethyl)-N-oxidobenzamide Traditional Name: N-(4-chlorobenzimidoyl)-3-(chloromethyl)-N-oxido-benzamide Formula: C15H11Cl2N2O2- MolecularWeight: 322.16604

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