3-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(3,4-dichlorobenzylidene)hydrazino]indol-2-one Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-11-6-5-9(7-12(11)17)8-18-20-14-10-3-1-2-4-13(10)19-15(14)21/h1-8H,(H,19,20,21)/b18-8+