[azanyl-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[3-(2,4-dichlorobenzyl)oxyphenyl]methylene]ammonium Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=[NH2+])N

InChI

InChI=1S/C14H12Cl2N2O/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H3,17,18)/p+1