2-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-14-4-2-1-3-13(14)15(20)19-18-10-12-7-5-11(9-17)6-8-12/h1-8,10H,(H,19,20)/b18-10+