[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(3,5-dichloro-2-methoxy-benzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(3,5-dichloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(3,5-dichloro-2-methoxybenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: [4-[(3,5-dichloro-2-methoxy-benzoyl)amino]benzyl]-diethyl-ammonium Formula: C19H23Cl2N2O2+ MolecularWeight: 382.30412

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-4-23(5-2)12-13-6-8-15(9-7-13)22-19(24)16-10-14(20)11-17(21)18(16)25-3/h6-11H,4-5,12H2,1-3H3,(H,22,24)/p+1