[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[(5-phenylisoxazol-3-yl)methyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(5-phenyl-3-isoxazolyl)methyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-methyl-[(5-phenylisoxazol-3-yl)methyl]ammonium Formula: C19H19BrN3O2+ MolecularWeight: 401.27706

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[NH+](CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O2/c1-23(13-19(24)21-17-10-6-5-9-16(17)20)12-15-11-18(25-22-15)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,24)/p+1