(E)-[[(4-bromanyl-2-chloranyl-phenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(4-bromanyl-2-chloranyl-phenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[(4-bromo-2-chloro-anilino)-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[(4-bromo-2-chloroanilino)-phenylmethylidene]-methylammonium IUPAC Name: (E)-[(4-bromo-2-chloroanilino)-phenylmethylidene]-methylazanium Traditional Name: (E)-[(4-bromo-2-chloro-anilino)-phenyl-methylene]-methyl-ammonium Formula: C14H13BrClN2+ MolecularWeight: 324.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2/c1-17-14(10-5-3-2-4-6-10)18-13-8-7-11(15)9-12(13)16/h2-9H,1H3,(H,17,18)/p+1