[3-azanyl-6-(3-nitrophenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-azanyl-6-(3-nitrophenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(3-nitrophenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(3-nitrophenyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(3-nitrophenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(3-nitrophenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C21H12Cl2N2O4 MolecularWeight: 427.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H12Cl2N2O4/c22-13-5-7-15(17(23)10-13)20(26)21-19(24)16-6-4-12(9-18(16)29-21)11-2-1-3-14(8-11)25(27)28/h1-10H,24H2