2-(8-chloranyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide Openeye Name: 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide CAS Name: 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide IUPAC Name: 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide Traditional Name: 2-(8-chloro-5-keto-11H-indol[3,2-c]isoquinolin-6-yl)acetohydrazide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N(C2=O)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N(C2=O)CC(=O)NN

InChI

InChI=1S/C17H13ClN4O2/c18-9-5-6-13-12(7-9)16-15(20-13)10-3-1-2-4-11(10)17(24)22(16)8-14(23)21-19/h1-7,20H,8,19H2,(H,21,23)