N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21Cl2N3O2/c1-26-18-7-5-14(21)11-16(18)23-19(25)12-22-15-10-13(20)4-6-17(15)24-8-2-3-9-24/h4-7,10-11,22H,2-3,8-9,12H2,1H3,(H,23,25)