2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-5-16-14(8-15(10)18)11(9-24-16)6-17(21)19-12-3-2-4-13(7-12)20(22)23/h2-5,7-9H,6H2,1H3,(H,19,21)