3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)OC)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)OC)C#N)C=C(C1=O)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-3-26-17-8-11(7-14(20)18(17)24)6-12(10-21)19-22-15-5-4-13(25-2)9-16(15)23-19/h4-9,22-23H,3H2,1-2H3