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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)Cl

InChI

InChI=1S/C19H21Cl2N3O/c1-13-4-6-16(15(21)10-13)23-19(25)12-22-17-11-14(20)5-7-18(17)24-8-2-3-9-24/h4-7,10-11,22H,2-3,8-9,12H2,1H3,(H,23,25)