(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c1-17(10-12-7-8-14(16)22-12)15(19)9-6-11-4-2-3-5-13(11)18(20)21/h2-9H,10H2,1H3/b9-6+