(E)-3-(2-chlorophenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-phenylfurazan-3-yl)acrylamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O2/c18-14-9-5-4-6-12(14)10-11-15(22)19-17-16(20-23-21-17)13-7-2-1-3-8-13/h1-11H,(H,19,21,22)/b11-10+