N-(3,4-dichlorophenyl)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-morpholino-3-[(3-nitrophenyl)methylene]cyclopentene-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-morpholino-3-(3-nitrobenzylidene)cyclopentene-1-carboxamide Formula: C23H21Cl2N3O4 MolecularWeight: 474.33654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O4/c24-20-7-5-17(14-21(20)25)26-23(29)19-6-4-16(22(19)27-8-10-32-11-9-27)12-15-2-1-3-18(13-15)28(30)31/h1-3,5,7,12-14H,4,6,8-11H2,(H,26,29)