N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholino-3-nitro-benzamide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O6/c20-13-10-17-18(29-8-7-28-17)11-14(13)21-19(24)12-1-2-15(16(9-12)23(25)26)22-3-5-27-6-4-22/h1-2,9-11H,3-8H2,(H,21,24)