(3,4-dichlorophenyl)methyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C18H19Cl2N2O2+ MolecularWeight: 366.26166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(23)14-4-3-5-15(9-14)21-18(24)11-22(2)10-13-6-7-16(19)17(20)8-13/h3-9H,10-11H2,1-2H3,(H,21,24)/p+1