N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-13-2-4-14(5-3-13)20-18(22)8-6-15(21)12-1-7-16-17(11-12)24-10-9-23-16/h1-5,7,11H,6,8-10H2,(H,20,22)