2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)C

InChI

InChI=1S/C20H23ClN4O3/c1-13-5-7-18(25(27)28)20(14(13)2)23-19(26)12-22-16-11-15(21)6-8-17(16)24-9-3-4-10-24/h5-8,11,22H,3-4,9-10,12H2,1-2H3,(H,23,26)