(5-bromanyl-3-methyl-2-oxidanyl-phenyl)methylidene-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]azanium

Systemtic Name: (5-bromanyl-3-methyl-2-oxidanyl-phenyl)methylidene-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]azanium Openeye Name: (5-bromo-2-hydroxy-3-methyl-phenyl)methylene-[2-(4-chloro-2-nitro-anilino)ethyl]ammonium CAS Name: (5-bromo-2-hydroxy-3-methylphenyl)methylidene-[2-(4-chloro-2-nitroanilino)ethyl]ammonium IUPAC Name: (5-bromo-2-hydroxy-3-methylphenyl)methylidene-[2-(4-chloro-2-nitroanilino)ethyl]azanium Traditional Name: (5-bromo-2-hydroxy-3-methyl-benzylidene)-[2-(4-chloro-2-nitro-anilino)ethyl]ammonium Formula: C16H16BrClN3O3+ MolecularWeight: 413.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C=[NH+]CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C=[NH+]CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H15BrClN3O3/c1-10-6-12(17)7-11(16(10)22)9-19-4-5-20-14-3-2-13(18)8-15(14)21(23)24/h2-3,6-9,20,22H,4-5H2,1H3/p+1