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

Systemtic Name: [2-[(3-chlorophenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(3-chlorophenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(3-chlorophenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(3-chlorophenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(3-chlorobenzyl)anilino)-2-keto-ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

InChI

InChI=1S/C15H15ClN2O/c16-13-6-4-5-12(9-13)11-18(15(19)10-17)14-7-2-1-3-8-14/h1-9H,10-11,17H2/p+1