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

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-N-(2-chloro-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-N-(2-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C23H15BrClN3O4 MolecularWeight: 512.7399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H15BrClN3O4/c24-18-6-9-22(32-14-15-4-2-1-3-5-15)16(11-18)10-17(13-26)23(29)27-21-8-7-19(28(30)31)12-20(21)25/h1-12H,14H2,(H,27,29)/b17-10+