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

Systemtic Name: 3,4-bis(chloranyl)-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3,4-dichloro-N-(1-propylbutylideneamino)benzamide CAS Name: 3,4-dichloro-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3,4-dichloro-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3,4-dichloro-N-(1-propylbutylideneamino)benzamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O/c1-3-5-11(6-4-2)17-18-14(19)10-7-8-12(15)13(16)9-10/h7-9H,3-6H2,1-2H3,(H,18,19)