[3-[[4-(3-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(3-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(3-chlorophenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(3-chlorophenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(3-chlorophenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(3-chlorophenoxy)anilino]-3-keto-propyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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