2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O/c23-17-8-6-15(7-9-17)13-25-21(28)14-27-20-11-10-18(24)12-19(20)22(26-27)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,25,28)