(4-chlorophenyl)-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)-[2-(N-ethylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)-[2-(N-ethylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)-[2-(N-ethylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorophenyl)-[2-(N-ethylanilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-19(15-6-4-3-5-7-15)16(20)12-18-14-10-8-13(17)9-11-14/h3-11,18H,2,12H2,1H3/p+1