N-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide Openeye Name: N-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide CAS Name: N-(3-chlorophenyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]formamide IUPAC Name: N-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Traditional Name: N-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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