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N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide

N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide

Systemtic Name:N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide
Openeye Name:N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(dimethylamino)benzohydrazide
CAS Name:N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(dimethylamino)benzohydrazide
IUPAC Name:N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(dimethylamino)benzohydrazide
Traditional Name:N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(dimethylamino)benzohydrazide
Formula: C18H20ClN3O3
MolecularWeight: 361.8227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)N(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)N(C)C


InChI

InChI=1S/C18H20ClN3O3/c1-12-9-14(19)7-8-16(12)25-11-17(23)20-21-18(24)13-5-4-6-15(10-13)22(2)3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)


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