N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide CAS Name: N-[3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c23-15(11-12-19-16(24)13-7-3-1-4-8-13)20-18-22-21-17(25-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,24)(H,20,22,23)