2-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: 2-[[3-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-14-9-21-23(11-14)10-12-4-3-5-13(8-12)18(25)22-16-7-2-1-6-15(16)17(20)24/h1-9,11H,10H2,(H2,20,24)(H,22,25)