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

Systemtic Name: N-(4-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O5/c24-18-7-9-19(10-8-18)26-22(29)13-23(30)27-25-14-17-6-11-21(20(12-17)28(31)32)33-15-16-4-2-1-3-5-16/h1-12,14H,13,15H2,(H,26,29)(H,27,30)