N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-phenyl]acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-11(24)21-14-7-8-16(25-2)15(9-14)20-10-17-22-18(23-26-17)12-3-5-13(19)6-4-12/h3-9,20H,10H2,1-2H3,(H,21,24)