2-[2-(4-chloranylphenoxy)ethanoyl-phenyl-amino]ethylazanium

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-phenyl-amino]ethylazanium Openeye Name: 2-(N-[2-(4-chlorophenoxy)acetyl]anilino)ethylammonium CAS Name: 2-(N-[2-(4-chlorophenoxy)-1-oxoethyl]anilino)ethylammonium IUPAC Name: 2-(N-[2-(4-chlorophenoxy)acetyl]anilino)ethylazanium Traditional Name: 2-(N-[2-(4-chlorophenoxy)acetyl]anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-6-8-15(9-7-13)21-12-16(20)19(11-10-18)14-4-2-1-3-5-14/h1-9H,10-12,18H2/p+1