4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)12-18(23-20(27)16-8-10-17(22)11-9-16)21(28)25-24-19(26)13-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)