2-chloranyl-N-[1-(2-chloranylethanoyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(2-chloranylethanoyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]ethanamide Openeye Name: 2-chloro-N-[1-(2-chloroacetyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]acetamide CAS Name: 2-chloro-N-[1-(2-chloro-1-oxoethyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]acetamide IUPAC Name: 2-chloro-N-[1-(2-chloroacetyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]acetamide Traditional Name: 2-chloro-N-[1-(2-chloroacetyl)-3-phenyl-4H-indeno[1,2-c]pyrazol-6-yl]acetamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCl)C3=C1C(=NN3C(=O)CCl)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCl)C3=C1C(=NN3C(=O)CCl)C4=CC=CC=C4

InChI

InChI=1S/C20H15Cl2N3O2/c21-10-17(26)23-14-6-7-15-13(8-14)9-16-19(12-4-2-1-3-5-12)24-25(20(15)16)18(27)11-22/h1-8H,9-11H2,(H,23,26)