N,N'-bis(2-chlorophenyl)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxy-3-nitro-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxy-3-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxy-3-nitrophenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(4-hydroxy-3-nitro-benzylidene)malonamide Formula: C22H15Cl2N3O5 MolecularWeight: 472.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O5/c23-15-5-1-3-7-17(15)25-21(29)14(22(30)26-18-8-4-2-6-16(18)24)11-13-9-10-20(28)19(12-13)27(31)32/h1-12,28H,(H,25,29)(H,26,30)