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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(4-chlorophenyl)methoxy]benzoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(4-chlorophenyl)methoxy]benzoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 2-[(4-chlorophenyl)methoxy]benzoate
CAS Name:2-[(4-chlorophenyl)methoxy]benzoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 2-[(4-chlorophenyl)methoxy]benzoate
Traditional Name:2-(4-chlorobenzyl)oxybenzoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C25H18ClN3O4
MolecularWeight: 459.88112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H18ClN3O4/c26-17-11-9-16(10-12-17)14-32-23-8-4-1-5-18(23)25(31)33-15-22(30)19(13-27)24-28-20-6-2-3-7-21(20)29-24/h1-12,28-29H,14-15H2


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