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

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(2-nitrophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(2-nitrophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(2-nitrophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(2-nitrophenyl)acrylamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-2-11-19(12-14-8-9-16(18)24-14)17(21)10-7-13-5-3-4-6-15(13)20(22)23/h2-10H,1,11-12H2/b10-7+