N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O5/c1-21(9-17(23)20-16-5-3-2-4-15(16)19)8-12-6-14(22(24)25)7-13-10-26-11-27-18(12)13/h2-7H,8-11H2,1H3,(H,20,23)