4-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzamide Openeye Name: 4-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzamide CAS Name: 4-chloro-N-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzamide Traditional Name: 4-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-12-7-5-11(6-8-12)16(21)20-17(22)19-9-13-10-23-14-3-1-2-4-15(14)24-13/h1-8,13H,9-10H2,(H2,19,20,21,22)/t13-/m0/s1