2-[(E)-[2-chloranyl-3-[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylazanium

Systemtic Name: 2-[(E)-[2-chloranyl-3-[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylazanium Openeye Name: 2-[(E)-[2-chloro-3-[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylammonium CAS Name: 2-[(E)-[2-chloro-3-[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]-1-cyclopent-2-enylidene]methyl]propanedinitrile; tetramethylammonium IUPAC Name: 2-[(E)-[2-chloro-3-[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylazanium Traditional Name: 2-[(E)-[2-chloro-3-[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]cyclopent-2-en-1-ylidene]methyl]malononitrile; tetramethylammonium Formula: C23H22Cl2N5O+ MolecularWeight: 455.35968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C1CC(=C(C1=CC(C#N)C#N)Cl)C=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C[N+](C)(C)C.C\1CC(=C(/C1=C/C(C#N)C#N)Cl)/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H10Cl2N4O.C4H12N/c20-15-3-4-17-16(7-15)25-19(26-17)14(10-24)6-13-2-1-12(18(13)21)5-11(8-22)9-23;1-5(2,3)4/h3-7,11H,1-2H2;1-4H3/q;+1/b12-5+,14-6-;