[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-(4-chlorobenzyl)ammonium Formula: C15H15BrClN2O+ MolecularWeight: 354.6494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O/c16-12-3-7-14(8-4-12)19-15(20)10-18-9-11-1-5-13(17)6-2-11/h1-8,18H,9-10H2,(H,19,20)/p+1