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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

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