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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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