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

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-N-(4-chloro-2-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-N-(4-chloro-2-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)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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