N-(3,4-dichlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C24H20Cl2N4O6 MolecularWeight: 531.3448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H20Cl2N4O6/c1-35-21-9-16(20(30(33)34)11-22(21)36-14-15-5-3-2-4-6-15)13-27-29-24(32)12-23(31)28-17-7-8-18(25)19(26)10-17/h2-11,13H,12,14H2,1H3,(H,28,31)(H,29,32)