2,4,5-tris(chloranyl)-6-(prop-2-enylamino)benzene-1,3-dicarbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-(prop-2-enylamino)benzene-1,3-dicarbonitrile Openeye Name: 4-(allylamino)-2,5,6-trichloro-benzene-1,3-dicarbonitrile CAS Name: 2,4,5-trichloro-6-(prop-2-enylamino)benzene-1,3-dicarbonitrile IUPAC Name: 2,4,5-trichloro-6-(prop-2-enylamino)benzene-1,3-dicarbonitrile Traditional Name: 4-(allylamino)-2,5,6-trichloro-isophthalonitrile Formula: C11H6Cl3N3 MolecularWeight: 286.54444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N

Isomeric SMILES

C=CCNC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N

InChI

InChI=1S/C11H6Cl3N3/c1-2-3-17-11-7(5-16)8(12)6(4-15)9(13)10(11)14/h2,17H,1,3H2