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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18ClN3O2/c1-2-14-27(23(28)20-9-5-7-16-6-3-4-8-19(16)20)15-21-25-22(26-29-21)17-10-12-18(24)13-11-17/h2-13H,1,14-15H2