2-[(2-chlorophenyl)-(2-phenylethanoyl)amino]ethylazanium

Systemtic Name: 2-[(2-chlorophenyl)-(2-phenylethanoyl)amino]ethylazanium Openeye Name: 2-(2-chloro-N-(2-phenylacetyl)anilino)ethylammonium CAS Name: 2-(2-chloro-N-(1-oxo-2-phenylethyl)anilino)ethylammonium IUPAC Name: 2-(2-chloro-N-(2-phenylacetyl)anilino)ethylazanium Traditional Name: 2-(2-chloro-N-(2-phenylacetyl)anilino)ethylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC[NH3+])C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC[NH3+])C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-8-4-5-9-15(14)19(11-10-18)16(20)12-13-6-2-1-3-7-13/h1-9H,10-12,18H2/p+1