2-(4-bromophenyl)-3-[2-[methyl(phenyl)amino]ethanoyl]naphthalene-1,4-dione

Systemtic Name: 2-(4-bromophenyl)-3-[2-[methyl(phenyl)amino]ethanoyl]naphthalene-1,4-dione Openeye Name: 2-(4-bromophenyl)-3-[2-(N-methylanilino)acetyl]naphthalene-1,4-dione CAS Name: 2-(4-bromophenyl)-3-[2-(N-methylanilino)-1-oxoethyl]naphthalene-1,4-dione IUPAC Name: 2-(4-bromophenyl)-3-[2-(N-methylanilino)acetyl]naphthalene-1,4-dione Traditional Name: 2-(4-bromophenyl)-3-[2-(N-methylanilino)acetyl]-1,4-naphthoquinone Formula: C25H18BrNO3 MolecularWeight: 460.31932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H18BrNO3/c1-27(18-7-3-2-4-8-18)15-21(28)23-22(16-11-13-17(26)14-12-16)24(29)19-9-5-6-10-20(19)25(23)30/h2-14H,15H2,1H3