3-(4-chlorophenyl)-N-(1H-indazol-6-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1H-indazol-6-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(1H-indazol-6-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(1H-indazol-6-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(1H-indazol-6-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(1H-indazol-6-yl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)C=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)C=NN3)Cl

InChI

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