5-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 5-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=C(C=CC(=C3)Cl)O)/C1

InChI

InChI=1S/C17H15ClN2O2/c18-12-8-9-16(21)14(10-12)17(22)20-19-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,21H,3,5,7H2,(H,20,22)/b19-15-