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

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(3-nitro-4-propan-2-yl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(4-isopropyl-3-nitro-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(3-nitro-4-propan-2-ylphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(4-isopropyl-3-nitro-benzylidene)malonamide Formula: C25H21Cl2N3O4 MolecularWeight: 498.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21Cl2N3O4/c1-15(2)17-12-11-16(14-23(17)30(33)34)13-18(24(31)28-21-9-5-3-7-19(21)26)25(32)29-22-10-6-4-8-20(22)27/h3-15H,1-2H3,(H,28,31)(H,29,32)