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

Systemtic Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]indol-2-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-11-7-5-10(6-8-11)9-17-19-14-12-3-1-2-4-13(12)18-15(14)20/h1-9H,(H,18,19,20)/b17-9+