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

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3-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(=C2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(/C#N)\C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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