[2-[[3-[(3-chlorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-[(3-chlorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-[(3-chlorophenyl)methoxy]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[(3-chlorophenyl)methoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-[(3-chlorophenyl)methoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-[3-(3-chlorobenzyl)oxyanilino]-2-keto-ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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