N-(2-chlorophenyl)-2-cyano-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[2-(4-nitrobenzyl)oxyphenyl]acrylamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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