3-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(4-cyanobenzylidene)amino]benzamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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