N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4/c22-19-10-7-17(11-20(19)25(27)28)24-21(26)13-29-18-8-5-16(6-9-18)15-3-1-14(12-23)2-4-15/h1-11H,13H2,(H,24,26)