(4-chlorophenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (4-chlorophenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(4-chlorophenyl)methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(4-chlorophenyl)methyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(4-chlorophenyl)methyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-(4-chlorobenzyl)ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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