1-[(4-chlorophenyl)methyl]-3-(1,2,4-triazol-4-ylimino)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5O/c18-13-7-5-12(6-8-13)9-23-15-4-2-1-3-14(15)16(17(23)24)21-22-10-19-20-11-22/h1-8,10-11H,9H2