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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3/c1-26-17-11-13-7-3-2-6-12(13)10-15(17)18(25)22-20-24-23-19(27-20)14-8-4-5-9-16(14)21/h2-11H,1H3,(H,22,24,25)