[3-[[2,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,6-dichloroanilino)-3-oxo-propyl]ammonium CAS Name: [3-(2,6-dichloroanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2,6-dichloroanilino)-3-oxopropyl]azanium Traditional Name: [3-(2,6-dichloroanilino)-3-keto-propyl]ammonium Formula: C9H11Cl2N2O+ MolecularWeight: 234.10244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O/c10-6-2-1-3-7(11)9(6)13-8(14)4-5-12/h1-3H,4-5,12H2,(H,13,14)/p+1