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

Systemtic Name: 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(iodanylmethyl)phenyl]ethanamide Openeye Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(iodomethyl)phenyl]acetamide CAS Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(iodomethyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(iodomethyl)phenyl]acetamide Traditional Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(iodomethyl)phenyl]acetamide Formula: C19H26ClIN2O2 MolecularWeight: 476.77941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClIN2O2/c1-3-14-9-10-15(12-21)17(4-2)19(14)23(18(24)11-20)13-25-22-16-7-5-6-8-16/h9-10H,3-8,11-13H2,1-2H3