4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-(2-phenylacetyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-4-chloro-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-20-13-11-19(12-14-20)23(30)26-21(15-17-7-3-1-4-8-17)24(31)28-27-22(29)16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,26,30)(H,27,29)(H,28,31)