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

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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