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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

InChI

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