N-(4-chlorophenyl)carbonylimino-4-(5-oxidanyl-2H-1,2,3-oxadiazol-3-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)carbonylimino-4-(5-oxidanyl-2H-1,2,3-oxadiazol-3-yl)benzamide Openeye Name: N-(4-chlorobenzoyl)imino-4-(5-hydroxy-2H-oxadiazol-3-yl)benzamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]imino-4-(5-hydroxy-2H-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-chlorobenzoyl)imino-4-(5-hydroxy-2H-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chlorobenzoyl)imino-4-(5-hydroxy-2H-oxadiazol-3-yl)benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=NC(=O)C2=CC=C(C=C2)Cl)N3C=C(ON3)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=NC(=O)C2=CC=C(C=C2)Cl)N3C=C(ON3)O

InChI

InChI=1S/C16H11ClN4O4/c17-12-5-1-10(2-6-12)15(23)18-19-16(24)11-3-7-13(8-4-11)21-9-14(22)25-20-21/h1-9,20,22H