2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN4O4/c1-13-9-17(19(25(27)28)10-14(13)2)23-20(26)12-22-16-11-15(21)3-4-18(16)24-5-7-29-8-6-24/h3-4,9-11,22H,5-8,12H2,1-2H3,(H,23,26)