2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(4-nitrophenyl)acetamide Formula: C20H15Cl2N3O4 MolecularWeight: 432.2568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15Cl2N3O4/c21-13-1-8-17(9-2-13)29-19-10-3-14(22)11-18(19)23-12-20(26)24-15-4-6-16(7-5-15)25(27)28/h1-11,23H,12H2,(H,24,26)