N-(3,4-dichlorophenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C23H18Cl2N4O5 MolecularWeight: 501.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18Cl2N4O5/c24-18-8-7-17(11-19(18)25)27-22(30)12-23(31)28-26-13-16-6-9-21(20(10-16)29(32)33)34-14-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,27,30)(H,28,31)