2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(4-chloroanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethylammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCC[NH3+]

InChI

InChI=1S/C15H15ClN2O2/c16-12-3-5-13(6-4-12)18-15(19)11-1-7-14(8-2-11)20-10-9-17/h1-8H,9-10,17H2,(H,18,19)/p+1