2-chloranyl-N-[(E)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=N/NC(=O)C2=CC=CC=C2Cl)/C3=CC=CC=C3)O

InChI

InChI=1S/C21H17ClN2O2/c22-18-14-8-7-13-17(18)21(26)24-23-19(15-9-3-1-4-10-15)20(25)16-11-5-2-6-12-16/h1-14,20,25H,(H,24,26)/b23-19+/t20-/m1/s1