(E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-14-4-2-1-3-11(14)5-8-16(21)19-13-6-7-15-12(9-13)10-18-20-15/h1-10H,(H,18,20)(H,19,21)/b8-5+