4-chloranyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-nitro-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-3-26-17-7-12-6-11(2)27-18(12)8-13(17)10-21-19(23)15-5-4-14(20)9-16(15)22(24)25/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,21,23)/t11-/m0/s1