N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]ethanimidamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]acetamidine CAS Name: N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]ethanimidamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]ethanimidamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-1H-cinnolin-6-yl]acetamidine Formula: C16H14Cl2N4 MolecularWeight: 333.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NN(C=C2)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NN(C=C2)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N4/c1-10(19)20-12-2-5-16-11(8-12)6-7-22(21-16)13-3-4-14(17)15(18)9-13/h2-9,21H,1H3,(H2,19,20)