N-(3-chloranyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]formamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-12-8-11(2-3-13(12)21)19(9-20)16(22)18-10-1-4-14-15(7-10)24-6-5-23-14/h1-4,7-9,21H,5-6H2,(H,18,22)