2-[3-(3,4-dichlorophenyl)isoquinolin-6-yl]ethanimidamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)isoquinolin-6-yl]ethanimidamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-6-isoquinolyl]acetamidine CAS Name: 2-[3-(3,4-dichlorophenyl)-6-isoquinolinyl]ethanimidamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)isoquinolin-6-yl]ethanimidamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-6-isoquinolyl]acetamidine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(C=C2C=C1CC(=N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=CN=C(C=C2C=C1CC(=N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3/c18-14-4-3-11(7-15(14)19)16-8-13-5-10(6-17(20)21)1-2-12(13)9-22-16/h1-5,7-9H,6H2,(H3,20,21)