4-chloranyl-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c1-11(13-4-2-12(10-18)3-5-13)19-20-16(21)14-6-8-15(17)9-7-14/h2-9H,1H3,(H,20,21)/b19-11+