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

Systemtic Name: 2-bromanyl-N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 2-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 2-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 2-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 2-bromo-N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]benzamide Formula: C17H11Br2Cl2N3O MolecularWeight: 504.00274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11Br2Cl2N3O/c18-12-4-2-1-3-11(12)17(25)22-16-13(19)9-24(23-16)8-10-5-6-14(20)15(21)7-10/h1-7,9H,8H2,(H,22,23,25)