5-chloranyl-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-[cyano(1H-quinolin-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Formula: C17H7ClN6 MolecularWeight: 330.73068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N)N2

InChI

InChI=1S/C17H7ClN6/c18-17-16(23-14(8-20)15(9-21)24-17)11(7-19)13-6-5-10-3-1-2-4-12(10)22-13/h1-6,22H