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

Systemtic Name: (3,4-dichlorophenyl)methyl-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [3-(4-acetylanilino)-3-oxo-propyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [3-(4-acetylanilino)-3-oxopropyl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [3-(4-acetylanilino)-3-oxopropyl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [3-(4-acetylanilino)-3-keto-propyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C19H21Cl2N2O2+ MolecularWeight: 380.28824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(24)15-4-6-16(7-5-15)22-19(25)9-10-23(2)12-14-3-8-17(20)18(21)11-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)/p+1