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

Systemtic Name: N-(4-bromophenyl)-N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-(4-bromophenyl)-N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c1-12(24)23(14-10-8-13(21)9-11-14)18-17(22(2)3)19(25)15-6-4-5-7-16(15)20(18)26/h4-11H,1-3H3