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

Systemtic Name: N-(2-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C24H21ClN4O6 MolecularWeight: 496.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H21ClN4O6/c1-34-21-11-17(20(29(32)33)12-22(21)35-15-16-7-3-2-4-8-16)14-26-28-24(31)13-23(30)27-19-10-6-5-9-18(19)25/h2-12,14H,13,15H2,1H3,(H,27,30)(H,28,31)