(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-chloro-2-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-acrylamide Formula: C19H15BrClN3O5 MolecularWeight: 480.6965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15BrClN3O5/c1-3-29-18-14(20)7-11(8-17(18)28-2)6-12(10-22)19(25)23-15-5-4-13(21)9-16(15)24(26)27/h4-9H,3H2,1-2H3,(H,23,25)/b12-6+