[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-ethyl-ammonium Formula: C23H25BrN3O3+ MolecularWeight: 471.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24BrN3O3/c1-3-27(13-21-20-10-5-17(24)12-16(20)4-11-22(21)29)14-23(30)26-19-8-6-18(7-9-19)25-15(2)28/h4-12,29H,3,13-14H2,1-2H3,(H,25,28)(H,26,30)/p+1