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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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