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

Systemtic Name: (E)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-chloro-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-phenylmethoxyphenyl)-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-phenylmethoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-chloro-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O4/c24-19-6-11-22(31-15-16-4-2-1-3-5-16)17(13-19)12-18(14-25)23(28)26-20-7-9-21(10-8-20)27(29)30/h1-13H,15H2,(H,26,28)/b18-12+