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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2-phenoxyphenyl)acrylamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H14ClN3O4/c23-18-11-10-15(13-20(18)26(28)29)12-16(14-24)22(27)25-19-8-4-5-9-21(19)30-17-6-2-1-3-7-17/h1-13H,(H,25,27)/b16-12+