2-(3-chloranyl-4-methoxy-phenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N'-(1,2,4-triazol-4-yl)acetamidine CAS Name: 2-(3-chloro-4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N'-(1,2,4-triazol-4-yl)acetamidine Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NN2C=NN=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/N2C=NN=C2)/N)Cl

InChI

InChI=1S/C11H12ClN5O/c1-18-10-3-2-8(4-9(10)12)5-11(13)16-17-6-14-15-7-17/h2-4,6-7H,5H2,1H3,(H2,13,16)