2-[2-(4-chlorophenyl)quinolin-7-yl]ethanimidamide

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-7-yl]ethanimidamide Openeye Name: 2-[2-(4-chlorophenyl)-7-quinolyl]acetamidine CAS Name: 2-[2-(4-chlorophenyl)-7-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-7-yl]ethanimidamide Traditional Name: 2-[2-(4-chlorophenyl)-7-quinolyl]acetamidine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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