(2E)-N-(4-chloranyl-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(4-chloranyl-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(7-benzyloxy-8-chloro-tetralin-6-yl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(4-chloro-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(4-chloro-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(7-benzoxy-8-chloro-tetralin-6-yl)-2-hydroximino-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)NC(=O)C=NO)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)NC(=O)/C=N/O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-18-15-9-5-4-8-14(15)10-16(22-17(23)11-21-24)19(18)25-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,24H,4-5,8-9,12H2,(H,22,23)/b21-11+