3-[2-[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(E)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(E)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10ClN3O2 MolecularWeight: 299.7118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN/C=C/3\C=C(C=CC3=O)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-10-5-6-13(20)9(7-10)8-17-19-14-11-3-1-2-4-12(11)18-15(14)21/h1-8,17H,(H,18,19,21)/b9-8+