1-(4-chlorophenyl)-3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]urea Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CCNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CCNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c18-13-6-8-14(9-7-13)20-16(23)19-10-11-22-17(24)25-15(21-22)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,19,20,23)