N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c21-18-11-8-16(12-19(18)23(25)26)22-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,24)