5-chloranyl-2-methoxy-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: 5-chloro-N-(1-ethylpropylideneamino)-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: 5-chloro-N-(1-ethylpropylideneamino)-2-methoxy-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)CC

Isomeric SMILES

CCC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)CC

InChI

InChI=1S/C13H17ClN2O2/c1-4-10(5-2)15-16-13(17)11-8-9(14)6-7-12(11)18-3/h6-8H,4-5H2,1-3H3,(H,16,17)