3,5-diacetamido-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 3,5-diacetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 3,5-diacetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 3,5-diacetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)NC(=O)C

InChI

InChI=1S/C19H18ClN3O5/c1-10(24)21-13-5-12(6-14(7-13)22-11(2)25)19(26)23-16-9-18-17(8-15(16)20)27-3-4-28-18/h5-9H,3-4H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)