N-(2-chloranyl-4-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(veratrylamino)acetamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C23H22ClN3O5/c1-31-20-11-8-15(12-21(20)32-2)14-25-22(16-6-4-3-5-7-16)23(28)26-19-10-9-17(27(29)30)13-18(19)24/h3-13,22,25H,14H2,1-2H3,(H,26,28)