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N-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

N-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name:N-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide
Openeye Name:N-[(1S)-2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide
CAS Name:N-[(2S)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide
IUPAC Name:N-[(2S)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide
Traditional Name:N-[(1S)-2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide
Formula: C19H20ClN3O4
MolecularWeight: 389.8328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C19H20ClN3O4/c1-11-5-4-6-13(9-11)18(25)21-12(2)17(24)22-23-19(26)15-10-14(20)7-8-16(15)27-3/h4-10,12H,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t12-/m0/s1


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