2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanenitrile

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanenitrile Openeye Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile CAS Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile IUPAC Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile Traditional Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(3,4,5-trimethoxyphenyl)propionitrile Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=C2NC3=C(N2)C=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=C2NC3=C(N2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H16ClN3O4/c1-25-15-6-10(7-16(26-2)18(15)27-3)17(24)12(9-21)19-22-13-5-4-11(20)8-14(13)23-19/h4-8,22-23H,1-3H3