3-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]pyrazin-2-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(3-chloropyrazin-2-yl)amine Formula: C11H8Cl2N4 MolecularWeight: 267.11402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC2=NC=CN=C2Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H8Cl2N4/c12-9-3-1-2-8(6-9)7-16-17-11-10(13)14-4-5-15-11/h1-7H,(H,15,17)/b16-7+