N-(5-bromanyl-2-ethyl-phenyl)-2-chloranyl-N-[[(E)-pentylideneamino]oxymethyl]butanamide

Systemtic Name: N-(5-bromanyl-2-ethyl-phenyl)-2-chloranyl-N-[[(E)-pentylideneamino]oxymethyl]butanamide Openeye Name: N-(5-bromo-2-ethyl-phenyl)-2-chloro-N-[[(E)-pentylideneamino]oxymethyl]butanamide CAS Name: N-(5-bromo-2-ethylphenyl)-2-chloro-N-[[(E)-pentylideneamino]oxymethyl]butanamide IUPAC Name: N-(5-bromo-2-ethylphenyl)-2-chloro-N-[[(E)-pentylideneamino]oxymethyl]butanamide Traditional Name: N-(5-bromo-2-ethyl-phenyl)-2-chloro-N-[[(E)-pentylideneamino]oxymethyl]butyramide Formula: C18H26BrClN2O2 MolecularWeight: 417.76824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NOCN(C1=C(C=CC(=C1)Br)CC)C(=O)C(CC)Cl

Isomeric SMILES

CCCC/C=N/OCN(C1=C(C=CC(=C1)Br)CC)C(=O)C(CC)Cl

InChI

InChI=1S/C18H26BrClN2O2/c1-4-7-8-11-21-24-13-22(18(23)16(20)6-3)17-12-15(19)10-9-14(17)5-2/h9-12,16H,4-8,13H2,1-3H3/b21-11+