2-[2-(3-chlorophenyl)quinolin-7-yl]ethanimidamide

Systemtic Name: 2-[2-(3-chlorophenyl)quinolin-7-yl]ethanimidamide Openeye Name: 2-[2-(3-chlorophenyl)-7-quinolyl]acetamidine CAS Name: 2-[2-(3-chlorophenyl)-7-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(3-chlorophenyl)quinolin-7-yl]ethanimidamide Traditional Name: 2-[2-(3-chlorophenyl)-7-quinolyl]acetamidine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

InChI

InChI=1S/C17H14ClN3/c18-14-3-1-2-13(10-14)15-7-6-12-5-4-11(9-17(19)20)8-16(12)21-15/h1-8,10H,9H2,(H3,19,20)