(Z)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N)C

InChI

InChI=1S/C18H13ClN4O3S/c1-3-14-10(2)27-18(15(14)9-21)22-17(24)12(8-20)6-11-7-13(23(25)26)4-5-16(11)19/h4-7H,3H2,1-2H3,(H,22,24)/b12-6-