N-(4-acetamido-3-chloranyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-12(25)21-16-8-7-14(11-15(16)20)22-17(26)9-10-18-23-19(24-27-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,26)