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

Systemtic Name: [2-[[4-(4-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-chlorophenoxy)anilino]-2-keto-ethyl]ammonium Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[NH3+])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[NH3+])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-10-1-5-12(6-2-10)19-13-7-3-11(4-8-13)17-14(18)9-16/h1-8H,9,16H2,(H,17,18)/p+1