(3Z)-1-[(4-chlorophenyl)methyl]-3-diazanylidene-indol-2-one

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-diazanylidene-indol-2-one Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydrazinylidene-indolin-2-one CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydrazinylidene-2-indolone IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydrazinylideneindol-2-one Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-hydrazono-oxindole Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN)C(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N)/C(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18-17)15(19)20/h1-8H,9,17H2/b18-14-