N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-13-5-7-15-14(11-13)21-19(26-15)22-18(23)3-1-2-12-4-6-16-17(10-12)25-9-8-24-16/h4-7,10-11H,1-3,8-9H2,(H,21,22,23)