2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-13-4-6-15(11-18(13)24(26)27)22-19(25)12-21-16-10-14(20)5-7-17(16)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9,12H2,1H3,(H,22,25)