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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(3-chloro-2-methyl-anilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(3-chloro-2-methylanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(3-chloro-2-methylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(3-chloro-2-methyl-anilino)-3-(4-methylpyridin-1-ium-1-yl)-1,4-naphthoquinone Formula: C23H18ClN2O2+ MolecularWeight: 389.85422

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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(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-14-10-12-26(13-11-14)21-20(25-19-9-5-8-18(24)15(19)2)22(27)16-6-3-4-7-17(16)23(21)28/h3-13H,1-2H3/p+1