6-chloranyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: 6-chloro-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]picolinamide Formula: C28H19ClN4O2 MolecularWeight: 478.92906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=NC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=NC(=CC=C5)Cl

InChI

InChI=1S/C28H19ClN4O2/c29-26-11-5-10-24(31-26)28(35)30-21-9-4-8-19(16-21)27(34)20-13-14-22-23(32-33-25(22)17-20)15-12-18-6-2-1-3-7-18/h1-17H,(H,30,35)(H,32,33)/b15-12+