5-chloranyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-hydroxy-benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-12-3-6-15(21)14(9-12)16(22)20-19-10-11-1-4-13(5-2-11)23-8-7-18/h1-6,9-10,21H,8H2,(H,20,22)/b19-10-