4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethoxy-benzaldehyde Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-2-23-16-9-12(10-22)3-8-15(16)24-11-17-20-21-18(25-17)13-4-6-14(19)7-5-13/h3-10H,2,11H2,1H3