[4-[(3-chlorophenyl)carbonylamino]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(3-chlorophenyl)carbonylamino]phenyl]-dimethyl-azanium Openeye Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethyl-ammonium CAS Name: [4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-dimethylammonium IUPAC Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethylazanium Traditional Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethyl-ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-18(2)14-8-6-13(7-9-14)17-15(19)11-4-3-5-12(16)10-11/h3-10H,1-2H3,(H,17,19)/p+1