6-chloranyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]pyrazin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]pyrazin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]pyrazin-2-amine CAS Name: 6-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-pyrazinamine IUPAC Name: 6-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]pyrazin-2-amine Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]-(6-chloropyrazin-2-yl)amine Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CN=CC(=N1)Cl)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC1=CN=CC(=N1)Cl)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H15ClN4/c1-11(22-23-17-10-20-9-16(19)21-17)14-8-7-13-6-5-12-3-2-4-15(14)18(12)13/h2-4,7-10H,5-6H2,1H3,(H,21,23)/b22-11+