N-[4-[(2,4-dichlorophenyl)methoxy]-2-nitro-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methoxy]-2-nitro-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methoxy]-2-nitro-phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(2,4-dichlorophenyl)methoxy]-2-nitrophenyl]-2-phenylacetamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methoxy]-2-nitrophenyl]-2-phenylacetamide Traditional Name: N-[4-(2,4-dichlorobenzyl)oxy-2-nitro-phenyl]-2-phenyl-acetamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O4/c22-16-7-6-15(18(23)11-16)13-29-17-8-9-19(20(12-17)25(27)28)24-21(26)10-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2,(H,24,26)