2-[3-(4-chlorophenyl)cinnolin-6-yl]ethanimidamide

Systemtic Name: 2-[3-(4-chlorophenyl)cinnolin-6-yl]ethanimidamide Openeye Name: 2-[3-(4-chlorophenyl)cinnolin-6-yl]acetamidine CAS Name: 2-[3-(4-chlorophenyl)-6-cinnolinyl]ethanimidamide IUPAC Name: 2-[3-(4-chlorophenyl)cinnolin-6-yl]ethanimidamide Traditional Name: 2-[3-(4-chlorophenyl)cinnolin-6-yl]acetamidine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C3C=CC(=CC3=C2)CC(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C3C=CC(=CC3=C2)CC(=N)N)Cl

InChI

InChI=1S/C16H13ClN4/c17-13-4-2-11(3-5-13)15-9-12-7-10(8-16(18)19)1-6-14(12)20-21-15/h1-7,9H,8H2,(H3,18,19)