[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] ester IUPAC Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [(3Z)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl] ester Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)COC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-26-18-5-3-2-4-17(18)25-20(26)16(12-24)19(27)13-29-21(28)22(10-11-22)14-6-8-15(23)9-7-14/h2-9,25H,10-11,13H2,1H3/b20-16-