4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(picolinamidocarbamoyl)butyl]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-12(2)11-16(22-17(25)13-6-8-14(20)9-7-13)19(27)24-23-18(26)15-5-3-4-10-21-15/h3-10,12,16H,11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)