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N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazino]-4-oxo-butanamide
CAS Name:N-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)sulfonylhydrazo]-4-oxobutanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxobutanamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-4-[N'-(4-chlorophenyl)sulfonylhydrazino]-4-keto-butyramide
Formula: C17H17Cl2N3O4S
MolecularWeight: 430.30558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H17Cl2N3O4S/c1-11-14(19)3-2-4-15(11)20-16(23)9-10-17(24)21-22-27(25,26)13-7-5-12(18)6-8-13/h2-8,22H,9-10H2,1H3,(H,20,23)(H,21,24)


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