(E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-2-12-4-5-13(24-12)7-10(9-18)16(21)19-15-8-11(20(22)23)3-6-14(15)17/h3-8H,2H2,1H3,(H,19,21)/b10-7+