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

Systemtic Name: [6-(3-aminophenyl)-3-azanyl-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(3-aminophenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(3-aminophenyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(3-aminophenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(3-aminophenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)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)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H14Cl2N2O2/c22-13-5-7-15(17(23)10-13)20(26)21-19(25)16-6-4-12(9-18(16)27-21)11-2-1-3-14(24)8-11/h1-10H,24-25H2