(E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-N-(4-chloro-2-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-N-(4-chloro-2-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-chloro-2-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-N-(4-chloro-2-nitro-phenyl)-2-cyano-acrylamide Formula: C27H17BrClN3O4 MolecularWeight: 562.79858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C(C#N)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=C(\C#N)/C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C27H17BrClN3O4/c28-23-13-17(8-11-26(23)36-16-19-6-3-5-18-4-1-2-7-22(18)19)12-20(15-30)27(33)31-24-10-9-21(29)14-25(24)32(34)35/h1-14H,16H2,(H,31,33)/b20-12+