ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-cyano-7-ethenyl-3-methyl-benzimidazol-5-yl]-2-methyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-cyano-7-ethenyl-3-methyl-benzimidazol-5-yl]-2-methyl-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[4-cyano-2-(2,6-dichloroanilino)-3-methyl-7-vinyl-benzimidazol-5-yl]-2-methyl-3-oxo-butanoate CAS Name: 2-[4-cyano-2-(2,6-dichloroanilino)-7-ethenyl-3-methyl-5-benzimidazolyl]-2-methyl-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[4-cyano-2-(2,6-dichloroanilino)-7-ethenyl-3-methylbenzimidazol-5-yl]-2-methyl-3-oxobutanoate Traditional Name: 2-[4-cyano-2-(2,6-dichloroanilino)-3-methyl-7-vinyl-benzimidazol-5-yl]-3-keto-2-methyl-butyric acid ethyl ester Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1=C(C2=C(C(=C1)C=C)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N)C(=O)C

Isomeric SMILES

CCOC(=O)C(C)(C1=C(C2=C(C(=C1)C=C)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N)C(=O)C

InChI

InChI=1S/C24H22Cl2N4O3/c1-6-14-11-16(24(4,13(3)31)22(32)33-7-2)15(12-27)21-19(14)28-23(30(21)5)29-20-17(25)9-8-10-18(20)26/h6,8-11H,1,7H2,2-5H3,(H,28,29)