N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[5-chloro-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-naphthamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O3/c20-14-7-8-15(17-22-19(25)26-23-17)16(10-14)21-18(24)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,21,24)(H,22,23,25)