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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C=C1CC(=N)N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C=C1CC(=N)N

InChI

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