2-[2-(3,4-dichlorophenyl)quinolin-7-yl]ethanimidamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)quinolin-7-yl]ethanimidamide Openeye Name: 2-[2-(3,4-dichlorophenyl)-7-quinolyl]acetamidine CAS Name: 2-[2-(3,4-dichlorophenyl)-7-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)quinolin-7-yl]ethanimidamide Traditional Name: 2-[2-(3,4-dichlorophenyl)-7-quinolyl]acetamidine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=N)N

InChI

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