[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2-chlorophenoxy)anilino]-3-keto-propyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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