4-bromanyl-N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]benzamide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O4/c19-12-3-1-11(2-4-12)18(24)21-6-5-17(23)22-14-10-16-15(9-13(14)20)25-7-8-26-16/h1-4,9-10H,5-8H2,(H,21,24)(H,22,23)