N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-N-[3-(2-hydroxyethylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C20H17BrN2O4/c1-12(25)23(14-6-4-5-13(21)11-14)18-17(22-9-10-24)19(26)15-7-2-3-8-16(15)20(18)27/h2-8,11,22,24H,9-10H2,1H3