(E)-N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-(2-naphthyl)acrylamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=C(C=CC(=C3)Cl)C4=NC(=O)ON4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)C4=NC(=O)ON4

InChI

InChI=1S/C21H14ClN3O3/c22-16-8-9-17(20-24-21(27)28-25-20)18(12-16)23-19(26)10-6-13-5-7-14-3-1-2-4-15(14)11-13/h1-12H,(H,23,26)(H,24,25,27)/b10-6+