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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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