N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-pyrazin-2-amine

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-pyrazin-2-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-pyrazin-2-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-2-pyrazinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloropyrazin-2-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-(3-chloropyrazin-2-yl)amine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CN=C1Cl)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC1=NC=CN=C1Cl)/C2=CC(=CC=C2)N

InChI

InChI=1S/C12H12ClN5/c1-8(9-3-2-4-10(14)7-9)17-18-12-11(13)15-5-6-16-12/h2-7H,14H2,1H3,(H,16,18)/b17-8+