N'-(2-chloranylethanoyl)-4-(5-oxidanylidene-3-phenyl-1H-pyrazol-2-yl)benzohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-4-(5-oxidanylidene-3-phenyl-1H-pyrazol-2-yl)benzohydrazide Openeye Name: N'-(2-chloroacetyl)-4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzohydrazide IUPAC Name: N'-(2-chloroacetyl)-4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzohydrazide Traditional Name: N'-(2-chloroacetyl)-4-(3-keto-5-phenyl-3-pyrazolin-1-yl)benzohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NN2C3=CC=C(C=C3)C(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NN2C3=CC=C(C=C3)C(=O)NNC(=O)CCl

InChI

InChI=1S/C18H15ClN4O3/c19-11-17(25)20-21-18(26)13-6-8-14(9-7-13)23-15(10-16(24)22-23)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,25)(H,21,26)(H,22,24)