N-(3-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C25H23ClN4O6 MolecularWeight: 510.92632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O6/c1-35-22-12-18(21(30(33)34)14-23(22)36-16-17-6-3-2-4-7-17)15-27-29-25(32)11-10-24(31)28-20-9-5-8-19(26)13-20/h2-9,12-15H,10-11,16H2,1H3,(H,28,31)(H,29,32)