(E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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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)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H14Cl2N2O2/c23-18-11-10-15(13-19(18)24)12-16(14-25)22(27)26-20-8-4-5-9-21(20)28-17-6-2-1-3-7-17/h1-13H,(H,26,27)/b16-12+