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

Systemtic Name: [2-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(4-chlorophenyl)methoxy]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(4-chlorophenyl)methoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-chlorophenyl)methoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-chlorobenzyl)oxyanilino]-2-keto-ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)C[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)C[NH3+])Cl

InChI

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