N'-[(4-chlorophenyl)amino]-2-pyridin-2-yl-ethanimidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-2-pyridin-2-yl-ethanimidamide Openeye Name: N'-(4-chloroanilino)-2-(2-pyridyl)acetamidine CAS Name: N'-(4-chloroanilino)-2-(2-pyridinyl)ethanimidamide IUPAC Name: N'-(4-chloroanilino)-2-pyridin-2-ylethanimidamide Traditional Name: N'-(4-chloroanilino)-2-(2-pyridyl)acetamidine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=NNC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C/C(=N/NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C13H13ClN4/c14-10-4-6-11(7-5-10)17-18-13(15)9-12-3-1-2-8-16-12/h1-8,17H,9H2,(H2,15,18)