2-[3-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-6-yl]phenyl]ethanimidamide

Systemtic Name: 2-[3-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-6-yl]phenyl]ethanimidamide Openeye Name: 2-[3-[3-amino-2-(2,4-dichlorobenzoyl)benzofuran-6-yl]phenyl]acetamidine CAS Name: 2-[3-[3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-6-benzofuranyl]phenyl]ethanimidamide IUPAC Name: 2-[3-[3-amino-2-(2,4-dichlorobenzoyl)-1-benzofuran-6-yl]phenyl]ethanimidamide Traditional Name: 2-[3-[3-amino-2-(2,4-dichlorobenzoyl)benzofuran-6-yl]phenyl]acetamidine Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17Cl2N3O2/c24-15-5-7-16(18(25)11-15)22(29)23-21(28)17-6-4-14(10-19(17)30-23)13-3-1-2-12(8-13)9-20(26)27/h1-8,10-11H,9,28H2,(H3,26,27)