2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide; ethylsulfanylcyclopropane

Systemtic Name: 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide; ethylsulfanylcyclopropane Openeye Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide; ethylsulfanylcyclopropane CAS Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide; (ethylthio)cyclopropane IUPAC Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide; ethylsulfanylcyclopropane Traditional Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butyramide; (ethylthio)cyclopropane Formula: C23H35ClN2O2S MolecularWeight: 439.0542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CON=C2CCCC2)C(=O)C(CC)Cl.CCSC1CC1

Isomeric SMILES

CCC1=CC=CC=C1N(CON=C2CCCC2)C(=O)C(CC)Cl.CCSC1CC1

InChI

InChI=1S/C18H25ClN2O2.C5H10S/c1-3-14-9-5-8-12-17(14)21(18(22)16(19)4-2)13-23-20-15-10-6-7-11-15;1-2-6-5-3-4-5/h5,8-9,12,16H,3-4,6-7,10-11,13H2,1-2H3;5H,2-4H2,1H3