5-chloranyl-N-[3-(2-methoxyethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2-methoxyethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClN2O5/c1-24-10-16(22)20-12-3-2-4-13(9-12)21-18(23)11-7-14(19)17-15(8-11)25-5-6-26-17/h2-4,7-9H,5-6,10H2,1H3,(H,20,22)(H,21,23)