N-(4-chloranyl-2-nitro-phenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-oxanecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-carboxamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)C1(CCOCC1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C=C\C(=C/C=C)\C1(CCOCC1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O4/c1-3-5-14(6-4-2)19(9-11-26-12-10-19)18(23)21-16-8-7-15(20)13-17(16)22(24)25/h3-8,13H,1,9-12H2,2H3,(H,21,23)/b6-4-,14-5+