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

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4/c25-19-9-5-4-8-18(19)24(29)27-20(16-6-2-1-3-7-16)15-23(28)26-17-10-11-21-22(14-17)31-13-12-30-21/h1-11,14,20H,12-13,15H2,(H,26,28)(H,27,29)