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

Systemtic Name: [3-azanyl-6-(3-ethylphenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(3-ethylphenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(3-ethylphenyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(3-ethylphenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(3-ethylphenyl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C23H17Cl2NO2/c1-2-13-4-3-5-14(10-13)15-6-8-18-20(11-15)28-23(21(18)26)22(27)17-9-7-16(24)12-19(17)25/h3-12H,2,26H2,1H3