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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-11-4-3-5-12(10-11)18-16(21)9-8-15-13-6-1-2-7-14(13)19-20-15/h1-10H,(H,18,21)(H,19,20)/b9-8+