2,3-bis(chloranyl)-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide Openeye Name: 2,3-dichloro-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide CAS Name: 2,3-dichloro-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide IUPAC Name: 2,3-dichloro-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide Traditional Name: 2,3-dichloro-N-(3-nitro-6,7,8,9-tetrahydrodibenzofuran-4-yl)benzamide Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4/c20-13-6-3-5-12(16(13)21)19(24)22-17-14(23(25)26)9-8-11-10-4-1-2-7-15(10)27-18(11)17/h3,5-6,8-9H,1-2,4,7H2,(H,22,24)