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

Systemtic Name: 3-chloranyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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