2-[(3-chlorophenyl)-(2-phenylethanoyl)amino]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)-(2-phenylethanoyl)amino]ethylazanium Openeye Name: 2-(3-chloro-N-(2-phenylacetyl)anilino)ethylammonium CAS Name: 2-(3-chloro-N-(1-oxo-2-phenylethyl)anilino)ethylammonium IUPAC Name: 2-(3-chloro-N-(2-phenylacetyl)anilino)ethylazanium Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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