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

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 3,4-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: 3,4-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 3,4-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-12-7-6-11(8-13(12)18)16(22)19-9-14-20-15(21-23-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,22)