N-(2-chlorophenyl)-2-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[5-(2-oxo-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[5-(2-ketochromen-3-yl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3O4/c20-13-6-2-3-7-14(13)21-17(24)10-16-22-18(27-23-16)12-9-11-5-1-4-8-15(11)26-19(12)25/h1-9H,10H2,(H,21,24)