N1-(3-chloranylpyrazin-2-yl)-4-(methoxymethoxy)benzene-1,2-diamine

Systemtic Name: N1-(3-chloranylpyrazin-2-yl)-4-(methoxymethoxy)benzene-1,2-diamine Openeye Name: N1-(3-chloropyrazin-2-yl)-4-(methoxymethoxy)benzene-1,2-diamine CAS Name: N1-(3-chloro-2-pyrazinyl)-4-(methoxymethoxy)benzene-1,2-diamine IUPAC Name: 1-N-(3-chloropyrazin-2-yl)-4-(methoxymethoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(methoxymethoxy)phenyl]-(3-chloropyrazin-2-yl)amine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)NC2=NC=CN=C2Cl)N

Isomeric SMILES

COCOC1=CC(=C(C=C1)NC2=NC=CN=C2Cl)N

InChI

InChI=1S/C12H13ClN4O2/c1-18-7-19-8-2-3-10(9(14)6-8)17-12-11(13)15-4-5-16-12/h2-6H,7,14H2,1H3,(H,16,17)