(E)-N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]-3-phenyl-acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O2/c23-18-12-13-20(24-21(26)14-11-16-7-3-1-4-8-16)19(15-18)22(25-27)17-9-5-2-6-10-17/h1-15,27H,(H,24,26)/b14-11+,25-22+