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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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