3-[4-[(4-chlorophenyl)methylamino]-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[4-[(4-chlorophenyl)methylamino]-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-[(4-chlorophenyl)methylamino]-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[4-[(4-chlorophenyl)methylamino]-3-methylphenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-[(4-chlorophenyl)methylamino]-3-methylphenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-[(4-chlorobenzyl)amino]-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-9-14(21-17(22)24-16(20-21)23-2)7-8-15(11)19-10-12-3-5-13(18)6-4-12/h3-9,19H,10H2,1-2H3