N-[(3-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-11-2-1-3-12(9-11)18-16(21)19-15(20)10-4-5-13-14(8-10)23-7-6-22-13/h1-5,8-9H,6-7H2,(H2,18,19,20,21)