(E)-N-(6-chloranyl-1H-indazol-3-yl)but-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1H-indazol-3-yl)but-2-enamide Openeye Name: (E)-N-(6-chloro-1H-indazol-3-yl)but-2-enamide CAS Name: (E)-N-(6-chloro-1H-indazol-3-yl)-2-butenamide IUPAC Name: (E)-N-(6-chloro-1H-indazol-3-yl)but-2-enamide Traditional Name: (E)-N-(6-chloro-1H-indazol-3-yl)but-2-enamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NNC2=C1C=CC(=C2)Cl

Isomeric SMILES

C/C=C/C(=O)NC1=NNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-2-3-10(16)13-11-8-5-4-7(12)6-9(8)14-15-11/h2-6H,1H3,(H2,13,14,15,16)/b3-2+