N-[5-(bromomethyl)-2-ethyl-phenyl]-2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]butanamide

Systemtic Name: N-[5-(bromomethyl)-2-ethyl-phenyl]-2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]butanamide Openeye Name: N-[5-(bromomethyl)-2-ethyl-phenyl]-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide CAS Name: N-[5-(bromomethyl)-2-ethylphenyl]-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide IUPAC Name: N-[5-(bromomethyl)-2-ethylphenyl]-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide Traditional Name: N-[5-(bromomethyl)-2-ethyl-phenyl]-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butyramide Formula: C19H26BrClN2O2 MolecularWeight: 429.77894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CBr)N(CON=C2CCCC2)C(=O)C(CC)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)CBr)N(CON=C2CCCC2)C(=O)C(CC)Cl

InChI

InChI=1S/C19H26BrClN2O2/c1-3-15-10-9-14(12-20)11-18(15)23(19(24)17(21)4-2)13-25-22-16-7-5-6-8-16/h9-11,17H,3-8,12-13H2,1-2H3