N-(3-chloranyl-4-propan-2-yloxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

InChI

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