5-chloranyl-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(2,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H18ClN3O3/c1-11-4-5-13(12(2)8-11)9-17-22-23-19(26-17)21-18(24)15-10-14(20)6-7-16(15)25-3/h4-8,10H,9H2,1-3H3,(H,21,23,24)