3-[[(2R)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-[2-(3-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19ClN4O3/c1-11(21-15-8-4-6-13(10-15)17(25)20-2)16(24)22-23-18(26)12-5-3-7-14(19)9-12/h3-11,21H,1-2H3,(H,20,25)(H,22,24)(H,23,26)/t11-/m1/s1