2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propanamide

Systemtic Name: 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propanamide Openeye Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propanamide CAS Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propanamide IUPAC Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propanamide Traditional Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CON=C2CCCC2)C(=O)C(C)Cl

Isomeric SMILES

CCC1=CC=CC=C1N(CON=C2CCCC2)C(=O)C(C)Cl

InChI

InChI=1S/C17H23ClN2O2/c1-3-14-8-4-7-11-16(14)20(17(21)13(2)18)12-22-19-15-9-5-6-10-15/h4,7-8,11,13H,3,5-6,9-10,12H2,1-2H3