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

Systemtic Name: 3-bromanyl-N-[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide Openeye Name: 3-bromo-N-[2-(3,4-dichlorophenyl)-4-oxo-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide CAS Name: 3-bromo-N-[2-(3,4-dichlorophenyl)-4-oxobutyl]-2,4-dimethoxy-1-naphthalenecarboxamide IUPAC Name: 3-bromo-N-[2-(3,4-dichlorophenyl)-4-oxobutyl]-2,4-dimethoxynaphthalene-1-carboxamide Traditional Name: 3-bromo-N-[2-(3,4-dichlorophenyl)-4-keto-butyl]-2,4-dimethoxy-1-naphthamide Formula: C23H20BrCl2NO4 MolecularWeight: 525.2192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrCl2NO4/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/h3-8,10-11,14H,9,12H2,1-2H3,(H,27,29)