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

Systemtic Name: N-(4-bromophenyl)-N-[3-(methylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[1,4-diketo-3-(methylamino)-2-naphthyl]acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3/c1-11(23)22(13-9-7-12(20)8-10-13)17-16(21-2)18(24)14-5-3-4-6-15(14)19(17)25/h3-10,21H,1-2H3