N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]heptanamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]heptanamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]enanthamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O/c1-2-3-4-5-9-13(19)18-17-10-11-7-6-8-12(15)14(11)16/h6-8,10H,2-5,9H2,1H3,(H,18,19)/b17-10+