N-[(2,4-dichlorophenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C16H12Cl2N4O3 MolecularWeight: 379.19748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O3/c17-12-3-1-10(14(18)5-12)7-19-16(23)9-21-15-6-13(22(24)25)4-2-11(15)8-20-21/h1-6,8H,7,9H2,(H,19,23)