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

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-3-(5-chloranyl-2-propoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(5-chloro-2-propoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(5-chloro-2-propoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-acrylamide Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15Cl2N3O4/c1-2-7-28-18-6-3-14(20)9-12(18)8-13(11-22)19(25)23-17-10-15(24(26)27)4-5-16(17)21/h3-6,8-10H,2,7H2,1H3,(H,23,25)/b13-8+