2-(4-chloranyl-2-nitro-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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