N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-13-9-14(2)20(16(22)10-13)24-19(26)12-23-17-11-15(21)5-6-18(17)25-7-3-4-8-25/h5-6,9-11,23H,3-4,7-8,12H2,1-2H3,(H,24,26)