3-bromanyl-N-[(2S)-2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide Openeye Name: 3-bromo-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide CAS Name: 3-bromo-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2,4-dimethoxy-1-naphthalenecarboxamide IUPAC Name: 3-bromo-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2,4-dimethoxynaphthalene-1-carboxamide Traditional Name: 3-bromo-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2,4-dimethoxy-1-naphthamide Formula: C23H22BrCl2NO4 MolecularWeight: 527.23508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)C(=O)NCC(CCO)C3=CC(=C(C=C3)Cl)Cl)OC)Br

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)C(=O)NC[C@@H](CCO)C3=CC(=C(C=C3)Cl)Cl)OC)Br

InChI

InChI=1S/C23H22BrCl2NO4/c1-30-21-16-6-4-3-5-15(16)19(22(31-2)20(21)24)23(29)27-12-14(9-10-28)13-7-8-17(25)18(26)11-13/h3-8,11,14,28H,9-10,12H2,1-2H3,(H,27,29)/t14-/m1/s1