N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-bromanylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-bromanylpyrazol-1-yl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-bromopyrazol-1-yl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-bromo-1-pyrazolyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-bromopyrazol-1-yl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-bromopyrazol-1-yl)benzamide Formula: C16H11BrCl2N4O MolecularWeight: 426.09474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)N3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C16H11BrCl2N4O/c17-10-7-21-23(8-10)12-3-1-9(2-4-12)16(24)22-11-5-13(18)15(20)14(19)6-11/h1-8H,20H2,(H,22,24)