(E)-[[(3,4-dichlorophenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(3,4-dichlorophenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[(3,4-dichloroanilino)-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[(3,4-dichloroanilino)-phenylmethylidene]-methylammonium IUPAC Name: (E)-[(3,4-dichloroanilino)-phenylmethylidene]-methylazanium Traditional Name: (E)-[(3,4-dichloroanilino)-phenyl-methylene]-methyl-ammonium Formula: C14H13Cl2N2+ MolecularWeight: 280.17242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/[NH+]=C(\C1=CC=CC=C1)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2/c1-17-14(10-5-3-2-4-6-10)18-11-7-8-12(15)13(16)9-11/h2-9H,1H3,(H,17,18)/p+1