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(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-(3,4-dichlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(3,4-dichlorophenyl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
Formula: C18H18Cl2N2O3
MolecularWeight: 381.25312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H18Cl2N2O3/c1-9-15-13(22-24)7-18(2,3)8-14(15)25-16(9)17(23)21-10-4-5-11(19)12(20)6-10/h4-6,24H,7-8H2,1-3H3,(H,21,23)/b22-13-


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