2-[(2,4-dichlorophenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(2,4-dichloroanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(2,4-dichloroanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(2,4-dichloroanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(2,4-dichloroanilino)-3-(4-methylpyridin-1-ium-1-yl)-1,4-naphthoquinone Formula: C22H15Cl2N2O2+ MolecularWeight: 410.2727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c1-13-8-10-26(11-9-13)20-19(25-18-7-6-14(23)12-17(18)24)21(27)15-4-2-3-5-16(15)22(20)28/h2-12H,1H3/p+1