N-(4-benzamido-2,5-dimethoxy-phenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-chloro-3-nitro-benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6/c1-31-19-12-17(25-22(28)14-8-9-15(23)18(10-14)26(29)30)20(32-2)11-16(19)24-21(27)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,24,27)(H,25,28)