[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H22Cl2N3O2+ MolecularWeight: 395.30288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC(=O)NCCC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-24(13-19(26)23-17-7-5-15(20)6-8-17)12-18(25)22-10-9-14-3-2-4-16(21)11-14/h2-8,11H,9-10,12-13H2,1H3,(H,22,25)(H,23,26)/p+1