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

Systemtic Name: 4-chloranyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: 4-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/c29-21-13-14-30-26(17-21)28(35)31-22-8-4-7-19(15-22)27(34)20-10-11-23-24(32-33-25(23)16-20)12-9-18-5-2-1-3-6-18/h1-17H,(H,31,35)(H,32,33)/b12-9+