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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C24H21ClN4O5 MolecularWeight: 480.90034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O5/c25-19-7-4-8-20(14-19)27-23(30)11-12-24(31)28-26-15-18-9-10-22(21(13-18)29(32)33)34-16-17-5-2-1-3-6-17/h1-10,13-15H,11-12,16H2,(H,27,30)(H,28,31)