4-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c19-13-3-1-12(2-4-13)18(23)20-8-7-17(22)21-14-5-6-15-16(11-14)25-10-9-24-15/h1-6,11H,7-10H2,(H,20,23)(H,21,22)