4-chloranyl-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[4-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-14-5-3-13(4-6-14)16(21)20-19-11-12-1-7-15(8-2-12)22-10-9-18/h1-8,11H,10H2,(H,20,21)/b19-11+