N-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O4/c1-27-15-8-7-13(20)11-14(15)17(25)21-9-10-22-18(26)19-23-16(24-28-19)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,26)