(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H13ClN2O5S/c1-18(8-11-3-4-15(17)25-11)16(20)5-2-10-6-13-14(24-9-23-13)7-12(10)19(21)22/h2-7H,8-9H2,1H3/b5-2+