3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-indol-2-one

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-indol-2-one Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-indol-2-one CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-2-indolone IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylindol-2-one Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-indol-2-one Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2/c1-9-2-7-13-12(8-9)14(15(23)19-13)20-17-22-21-16(24-17)10-3-5-11(18)6-4-10/h2-8H,1H3,(H,19,20,22,23)