2-[1-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C21H21ClN4O4/c22-18-11-15(26(28)29)6-7-19(18)25-10-9-24-12-17-16-4-2-1-3-14(16)5-8-20(17)30-13-21(23)27/h1-8,11,24-25H,9-10,12-13H2,(H2,23,27)