4-bromanyl-N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-bromo-N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-bromo-N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide Formula: C23H18BrCl2NO3 MolecularWeight: 507.20392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCCl)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCl)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C23H18BrCl2NO3/c24-17-5-1-16(2-6-17)23(29)27-19-9-11-20(12-10-19)30-21(13-14-25)22(28)15-3-7-18(26)8-4-15/h1-12,21H,13-14H2,(H,27,29)