5-chloranyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-11(12-2-5-14(6-3-12)24-9-8-19)20-21-17(23)15-10-13(18)4-7-16(15)22/h2-7,10,22H,9H2,1H3,(H,21,23)/b20-11-