N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(2,4-dichlorophenyl)acetamide Formula: C18H14BrCl2N3O MolecularWeight: 439.13326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C18H14BrCl2N3O/c19-15-4-2-1-3-13(15)11-24-17(7-8-22-24)23-18(25)9-12-5-6-14(20)10-16(12)21/h1-8,10H,9,11H2,(H,23,25)