N-[2-[[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[4-(4-bromopyrazol-1-yl)benzoyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[[4-(4-bromo-1-pyrazolyl)phenyl]-oxomethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[4-(4-bromopyrazol-1-yl)benzoyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[4-(4-bromopyrazol-1-yl)benzoyl]amino]ethyl]-2-chloro-benzamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br)Cl

InChI

InChI=1S/C19H16BrClN4O2/c20-14-11-24-25(12-14)15-7-5-13(6-8-15)18(26)22-9-10-23-19(27)16-3-1-2-4-17(16)21/h1-8,11-12H,9-10H2,(H,22,26)(H,23,27)