2-[4-[(3-chlorophenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[(3-chlorophenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[(3-chlorobenzoyl)amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(3-chlorobenzoyl)amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[(3-chlorobenzoyl)amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-23(4-2)12-13-26-20(25)15-8-10-18(11-9-15)22-19(24)16-6-5-7-17(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)/p+1