N-[3-[(E)-3-(3-chloranyl-4-phenylmethoxy-phenyl)prop-2-enyl]-5-nitro-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-4-phenylmethoxy-phenyl)prop-2-enyl]-5-nitro-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-benzyloxy-3-chloro-phenyl)allyl]-4-hydroxy-5-nitro-phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-4-phenylmethoxyphenyl)prop-2-enyl]-4-hydroxy-5-nitrophenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-4-phenylmethoxyphenyl)prop-2-enyl]-4-hydroxy-5-nitrophenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-benzoxy-3-chloro-phenyl)allyl]-4-hydroxy-5-nitro-phenyl]acetamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)CC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)C/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O5/c1-16(28)26-20-13-19(24(29)22(14-20)27(30)31)9-5-8-17-10-11-23(21(25)12-17)32-15-18-6-3-2-4-7-18/h2-8,10-14,29H,9,15H2,1H3,(H,26,28)/b8-5+