ethyl 3-[3,5-bis(chloranyl)phenyl]-7a-[(4-cyanophenyl)methyl]-2-oxidanylidene-6,7-dihydro-5H-benzimidazole-1-carboxylate

Systemtic Name: ethyl 3-[3,5-bis(chloranyl)phenyl]-7a-[(4-cyanophenyl)methyl]-2-oxidanylidene-6,7-dihydro-5H-benzimidazole-1-carboxylate Openeye Name: ethyl 7a-[(4-cyanophenyl)methyl]-3-(3,5-dichlorophenyl)-2-oxo-6,7-dihydro-5H-benzimidazole-1-carboxylate CAS Name: 7a-[(4-cyanophenyl)methyl]-3-(3,5-dichlorophenyl)-2-oxo-6,7-dihydro-5H-benzimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7a-[(4-cyanophenyl)methyl]-3-(3,5-dichlorophenyl)-2-oxo-6,7-dihydro-5H-benzimidazole-1-carboxylate Traditional Name: 7a-(4-cyanobenzyl)-3-(3,5-dichlorophenyl)-2-keto-6,7-dihydro-5H-benzimidazole-1-carboxylic acid ethyl ester Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=O)N(C2=CCCCC21CC3=CC=C(C=C3)C#N)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)N1C(=O)N(C2=CCCCC21CC3=CC=C(C=C3)C#N)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3/c1-2-32-23(31)29-22(30)28(20-12-18(25)11-19(26)13-20)21-5-3-4-10-24(21,29)14-16-6-8-17(15-27)9-7-16/h5-9,11-13H,2-4,10,14H2,1H3