N-[(2R)-4-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O4/c1-11(20-17(25)12-5-3-2-4-6-12)9-16(24)21-22-18(26)14-10-13(19)7-8-15(14)23/h2-8,10-11,23H,9H2,1H3,(H,20,25)(H,21,24)(H,22,26)/t11-/m1/s1