[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2,3-dichloroanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,3-dichloroanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,3-dichloroanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(2,3-dichloroanilino)-2-keto-ethyl]ammonium Formula: C15H14Cl3N2O+ MolecularWeight: 344.64346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl3N2O/c16-11-6-4-10(5-7-11)8-19-9-14(21)20-13-3-1-2-12(17)15(13)18/h1-7,19H,8-9H2,(H,20,21)/p+1