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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-chloro-2-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-13-9-18(19(29-2)11-16(13)23)25-20(27)12-24-17-6-5-14(22)10-15(17)21(28)26-7-3-4-8-26/h5-6,9-11,24H,3-4,7-8,12H2,1-2H3,(H,25,27)