N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O3/c1-27-18-11-19(28-2)16(10-14(18)22)24-20(26)12-23-15-9-13(21)5-6-17(15)25-7-3-4-8-25/h5-6,9-11,23H,3-4,7-8,12H2,1-2H3,(H,24,26)