N-[(Z)-N,N'-bis(chloranyl)carbamimidoyl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-N,N'-bis(chloranyl)carbamimidoyl]-4-methoxy-benzamide Openeye Name: N-[(Z)-N,N'-dichlorocarbamimidoyl]-4-methoxy-benzamide CAS Name: N-[(Z)-(chloroamino)-chloroiminomethyl]-4-methoxybenzamide IUPAC Name: N-[(Z)-N,N'-dichlorocarbamimidoyl]-4-methoxybenzamide Traditional Name: N-[(Z)-N,N'-dichloroamidino]-4-methoxy-benzamide Formula: C9H9Cl2N3O2 MolecularWeight: 262.09266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCl)NCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=N/Cl)/NCl

InChI

InChI=1S/C9H9Cl2N3O2/c1-16-7-4-2-6(3-5-7)8(15)12-9(13-10)14-11/h2-5H,1H3,(H2,12,13,14,15)