(4-azanyl-4-oxidanylidene-butylidene)-[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-(4-chlorophenyl)methylidene]azanium

Systemtic Name: (4-azanyl-4-oxidanylidene-butylidene)-[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-(4-chlorophenyl)methylidene]azanium Openeye Name: (4-amino-4-oxo-butylidene)-[(5-chloro-2-hydroxy-3-methyl-phenyl)-(4-chlorophenyl)methylene]ammonium CAS Name: (4-amino-4-oxobutylidene)-[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]ammonium IUPAC Name: (4-amino-4-oxobutylidene)-[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]azanium Traditional Name: (4-amino-4-keto-butylidene)-[(5-chloro-2-hydroxy-3-methyl-phenyl)-(4-chlorophenyl)methylene]ammonium Formula: C18H17Cl2N2O2+ MolecularWeight: 364.24578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=[N+]=CCCC(=O)N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=[N+]=CCCC(=O)N)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-9-14(20)10-15(18(11)24)17(22-8-2-3-16(21)23)12-4-6-13(19)7-5-12/h4-10H,2-3H2,1H3,(H2,21,23)/p+1