N-(4-chloranyl-2-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16ClN3O3/c1-22(16-8-6-13-4-2-3-5-14(13)10-16)12-19(24)21-17-9-7-15(20)11-18(17)23(25)26/h2-11H,12H2,1H3,(H,21,24)