[[(4-methylphenyl)amino]-phenyl-methylidene]-(2-nitrophenyl)azanium chloride

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-(2-nitrophenyl)azanium chloride Openeye Name: [(4-methylanilino)-phenyl-methylene]-(2-nitrophenyl)ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-(2-nitrophenyl)ammonium chloride IUPAC Name: [(4-methylanilino)-phenylmethylidene]-(2-nitrophenyl)azanium chloride Traditional Name: (2-nitrophenyl)-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H17N3O2.ClH/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)22-18-9-5-6-10-19(18)23(24)25;/h2-14H,1H3,(H,21,22);1H