2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)Cl

InChI

InChI=1S/C18H13ClN2O6/c1-9-2-15-11(4-12(9)19)10(7-25-15)3-18(22)20-13-5-16-17(27-8-26-16)6-14(13)21(23)24/h2,4-7H,3,8H2,1H3,(H,20,22)