3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-8-6-14(7-9-15)18(24)10-11-19(25)27-13-3-12-23-17-5-2-1-4-16(17)22-20(23)26/h1-2,4-9H,3,10-13H2,(H,22,26)