5-chloranyl-2-oxidanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H19ClN2O2/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-22-19(24)17-11-16(20)8-9-18(17)23/h6-11,23H,2-5H2,1H3,(H,22,24)/b21-12+