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

Systemtic Name: 5-chloranyl-3-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-chloro-3-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-chloro-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 5-chloro-3-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-chloro-3-[N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Cl)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC2=C3C=C(C=CC3=NC2=O)Cl)/C(=O)C=C1

InChI

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