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2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]ethanamide

2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]ethanamide

Systemtic Name:2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]ethanamide
Openeye Name:2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]acetamide
CAS Name:2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]acetamide
IUPAC Name:2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]acetamide
Traditional Name:2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]acetamide
Formula: C21H31ClN2O3
MolecularWeight: 394.93544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(C)OC)CC)N(CON=C2CCCC2)C(=O)CCl


Isomeric SMILES

CCC1=C(C(=C(C=C1)C(C)OC)CC)N(CON=C2CCCC2)C(=O)CCl


InChI

InChI=1S/C21H31ClN2O3/c1-5-16-11-12-19(15(3)26-4)18(6-2)21(16)24(20(25)13-22)14-27-23-17-9-7-8-10-17/h11-12,15H,5-10,13-14H2,1-4H3


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