1-[(4-chlorophenyl)carbonylamino]-N,N-diethyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-N,N-diethyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-chlorobenzoyl)amino]-N,N-diethyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorobenzoyl)amino]-N,N-diethylpyridin-1-ium-3-carboxamide Traditional Name: 1-[(4-chlorobenzoyl)amino]-N,N-diethyl-pyridin-1-ium-3-carboxamide Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-3-20(4-2)17(23)14-6-5-11-21(12-14)19-16(22)13-7-9-15(18)10-8-13/h5-12H,3-4H2,1-2H3/p+1