(1Z,2S)-1-[(2-chlorophenyl)methylidene]-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide

Systemtic Name: (1Z,2S)-1-[(2-chlorophenyl)methylidene]-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide Openeye Name: (1Z,2S)-1-[(2-chlorophenyl)methylene]-N,N-dimethyl-4-oxo-tetralin-2-carboxamide CAS Name: (1Z,2S)-1-[(2-chlorophenyl)methylidene]-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide IUPAC Name: (1Z,2S)-1-[(2-chlorophenyl)methylidene]-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide Traditional Name: (1Z,2S)-1-(2-chlorobenzylidene)-4-keto-N,N-dimethyl-tetralin-2-carboxamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)C2=CC=CC=C2C1=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)[C@H]\1CC(=O)C2=CC=CC=C2/C1=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2/c1-22(2)20(24)17-12-19(23)15-9-5-4-8-14(15)16(17)11-13-7-3-6-10-18(13)21/h3-11,17H,12H2,1-2H3/b16-11+/t17-/m0/s1