N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C22H16BrCl2N3O2 MolecularWeight: 505.19134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N3O2/c23-18-12-28(11-14-5-8-19(24)20(25)9-14)27-22(18)26-21(29)13-30-17-7-6-15-3-1-2-4-16(15)10-17/h1-10,12H,11,13H2,(H,26,27,29)