4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCC/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C16H23ClN2O2/c1-4-6-13(3)18-19-16(20)7-5-10-21-15-9-8-14(17)11-12(15)2/h8-9,11H,4-7,10H2,1-3H3,(H,19,20)/b18-13+