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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-13-3-1-2-11(8-13)4-7-16(21)19-14-5-6-15-12(9-14)10-18-20-15/h1-10H,(H,18,20)(H,19,21)/b7-4+