(4-bromophenyl)methyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19BrClN2O2+ MolecularWeight: 398.70196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18BrClN2O2/c1-21(10-12-3-5-13(18)6-4-12)11-17(22)20-15-9-14(19)7-8-16(15)23-2/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1