3-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=C(C=C3C=C(C(=O)C(=C3)Cl)OC)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=C(C=C3C=C(C(=O)C(=C3)Cl)OC)C#N)N2

InChI

InChI=1S/C19H16ClN3O2/c1-10-4-15-16(5-11(10)2)23-19(22-15)13(9-21)6-12-7-14(20)18(24)17(8-12)25-3/h4-8,22-23H,1-3H3