N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C20H21Cl2N3O2/c1-13-16(22)5-4-6-17(13)24-19(26)12-23-18-8-7-14(21)11-15(18)20(27)25-9-2-3-10-25/h4-8,11,23H,2-3,9-10,12H2,1H3,(H,24,26)