1-[(2,4-dichlorophenyl)methyl]-N-phenyl-indazole-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-phenyl-indazole-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-phenyl-indazole-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-phenyl-3-indazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-phenylindazole-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-phenyl-indazole-3-carboxamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c22-15-11-10-14(18(23)12-15)13-26-19-9-5-4-8-17(19)20(25-26)21(27)24-16-6-2-1-3-7-16/h1-12H,13H2,(H,24,27)