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

Systemtic Name: 3-chloranyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 3-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c1-2-10-24(19(25)14-4-3-5-16(21)11-14)12-17-22-18(23-26-17)13-6-8-15(20)9-7-13/h2-9,11H,1,10,12H2