[7-[[3,5-bis(chloranyl)phenyl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[3,5-bis(chloranyl)phenyl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3,5-dichloroanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3,5-dichloroanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3,5-dichloroanilino)-7-oxoheptyl]azanium Traditional Name: [7-(3,5-dichloroanilino)-7-keto-heptyl]ammonium Formula: C13H19Cl2N2O+ MolecularWeight: 290.20876

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C13H18Cl2N2O/c14-10-7-11(15)9-12(8-10)17-13(18)5-3-1-2-4-6-16/h7-9H,1-6,16H2,(H,17,18)/p+1