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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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