(3-azanyl-6-cyclohexa-1,5-dien-1-yl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-6-cyclohexa-1,5-dien-1-yl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-6-cyclohexa-1,5-dien-1-yl-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(1-cyclohexa-1,5-dienyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-cyclohexa-1,5-dien-1-yl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-6-cyclohexa-1,5-dien-1-yl-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone Formula: C21H15Cl2NO2 MolecularWeight: 384.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1CC=C(C=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H15Cl2NO2/c22-14-7-9-15(17(23)11-14)20(25)21-19(24)16-8-6-13(10-18(16)26-21)12-4-2-1-3-5-12/h2,4-11H,1,3,24H2