N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-cyano-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-cyano-benzamide Openeye Name: 4-cyano-N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-cyano-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-cyano-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-cyano-N-[(E)-(2,6-dichlorobenzylidene)amino]benzamide Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-13-2-1-3-14(17)12(13)9-19-20-15(21)11-6-4-10(8-18)5-7-11/h1-7,9H,(H,20,21)/b19-9+