4-[4-(4-chlorophenyl)carbonylphenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylphenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[4-(4-chlorobenzoyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[4-(4-chlorobenzoyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[4-(4-chlorobenzoyl)phenoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C24H16ClN3O3 MolecularWeight: 429.85514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)N2

InChI

InChI=1S/C24H16ClN3O3/c25-17-9-5-15(6-10-17)23(30)16-7-11-18(12-8-16)31-14-22(29)19(13-26)24-27-20-3-1-2-4-21(20)28-24/h1-12,27-28H,14H2