N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C18H10ClN3O4 MolecularWeight: 367.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H10ClN3O4/c19-13-7-3-1-5-10(13)17-21-22-18(26-17)20-16(24)12-9-25-14-8-4-2-6-11(14)15(12)23/h1-9H,(H,20,22,24)