1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CN(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CN(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-5-7-14(8-6-13)23-10-16(22-12-23)19(24)21-9-15-11-25-17-3-1-2-4-18(17)26-15/h1-8,10,12,15H,9,11H2,(H,21,24)