(E)-N-[(3-chlorophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NCC3=CC(=CC=C3)Cl)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NCC3=CC(=CC=C3)Cl)OCO1

InChI

InChI=1S/C18H15ClN2O5/c19-15-3-1-2-12(6-15)9-20-17(22)5-4-13-7-16(21(23)24)8-14-10-25-11-26-18(13)14/h1-8H,9-11H2,(H,20,22)/b5-4+