2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-3-chloranyl-benzamide

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-3-chloranyl-benzamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-3-chloro-benzamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-3-chlorobenzamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-3-chlorobenzamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-3-chloro-benzamide Formula: C17H14BrClN4O MolecularWeight: 405.67626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=C(C=CC=C3Cl)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=C(C=CC=C3Cl)C(=O)N)Br

InChI

InChI=1S/C17H14BrClN4O/c1-23-9-13(18)15(22-23)10-4-2-5-11(8-10)21-16-12(17(20)24)6-3-7-14(16)19/h2-9,21H,1H3,(H2,20,24)