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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C22H15ClN4O4
MolecularWeight: 434.8319
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C22H15ClN4O4/c1-12-19(20(27-31-12)13-6-2-3-7-15(13)23)22(29)30-11-18(28)14(10-24)21-25-16-8-4-5-9-17(16)26-21/h2-9,25-26H,11H2,1H3


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