2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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