2,6-bis(chloranyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: 2,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 2,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,6-dichloro-N-[(3-phenyl-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=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

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