[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C22H22ClN3O5/c1-4-17(21(27)26-16-11-15(23)18(29-2)12-19(16)30-3)31-22(28)14-7-5-13(6-8-14)20-24-9-10-25-20/h5-12,17H,4H2,1-3H3,(H,24,25)(H,26,27)