3-chloranyl-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 3-chloranyl-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3-chloro-N-(1-propylbutylideneamino)benzamide CAS Name: 3-chloro-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3-chloro-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3-chloro-N-(1-propylbutylideneamino)benzamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)Cl)CCC

InChI

InChI=1S/C14H19ClN2O/c1-3-6-13(7-4-2)16-17-14(18)11-8-5-9-12(15)10-11/h5,8-10H,3-4,6-7H2,1-2H3,(H,17,18)